N,N-bis(phenylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Isomeric SMILES
CCCCN(CC1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C18H23N/c1-2-3-14-19(15-17-10-6-4-7-11-17)16-18-12-8-5-9-13-18/h4-13H,2-3,14-16H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[6-tert-butyl-3-(2-methylpiperidin-1-yl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-chloranyl-benzamide
- N'-[2-(benzotriazol-1-yl)ethanoyl]-4-bromanyl-benzohydrazide
- 2-[3-[5,5-bis(bromomethyl)-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl]buta-1,3-dien-2-yl]-5,5-bis(bromomethyl)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 4-(benzotriazol-1-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
- N-[benzotriazol-1-yl-[bis(prop-2-enyl)amino]methylidene]-4-methyl-benzamide
- 2-(3-chloranylpyridin-1-ium-1-yl)ethanoic acid
- 6-tert-butyl-2-[2-(3-chloranylphenoxy)ethanoylamino]-N-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- [3-(hydroxymethyl)piperidin-1-yl]-(5-nitrofuran-2-yl)methanone
- N-(2,5-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- [2-(hydroxymethyl)piperidin-1-yl]-(5-nitrofuran-2-yl)methanone
