1,1-dicyclopropyl-N-[cyclopropyl(phenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(C2CC2)NC(C3CC3)C4=CC=CC=C4
Isomeric SMILES
C1CC1C(C2CC2)NC(C3CC3)C4=CC=CC=C4
InChI
InChI=1S/C17H23N/c1-2-4-12(5-3-1)16(13-6-7-13)18-17(14-8-9-14)15-10-11-15/h1-5,13-18H,6-11H2
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-(cyclohex-3-en-1-ylmethyl)-2-thiophen-2-yl-aniline
- 1-(3-chlorophenyl)-N-[cyclopropyl(phenyl)methyl]propan-1-amine
- N-(2-phenylpropyl)-2-thiophen-2-yl-aniline
- N-[cyclopropyl(phenyl)methyl]-1-(4-methoxyphenyl)ethanamine
- N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-yl-aniline
- N-[cyclopropyl(phenyl)methyl]-2,3-dihydro-1H-inden-1-amine
- N-(3-phenylpropyl)-2-thiophen-2-yl-aniline
- 1-(3-bromophenyl)-N-[cyclopropyl(phenyl)methyl]ethanamine
- 2-thiophen-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline
- 4-[1-[[cyclopropyl(phenyl)methyl]amino]ethyl]benzene-1,3-diol
