1,1-dicyclopropyl-N-[cyclopropyl-(4-methylphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2CC2)NC(C3CC3)C4CC4
Isomeric SMILES
CC1=CC=C(C=C1)C(C2CC2)NC(C3CC3)C4CC4
InChI
InChI=1S/C18H25N/c1-12-2-4-13(5-3-12)17(14-6-7-14)19-18(15-8-9-15)16-10-11-16/h2-5,14-19H,6-11H2,1H3
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-(dicyclopropylmethyl)hexan-2-amine
- N-(dicyclopropylmethyl)-2-methyl-pentan-3-amine
- 2-cyclohexyl-N-(dicyclopropylmethyl)cyclohexan-1-amine
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1,1-dicyclopropyl-methanamine
- 1-cyclohexyl-N-(dicyclopropylmethyl)ethanamine
- N-(dicyclopropylmethyl)bicyclo[3.2.0]hept-3-en-6-amine
- N-(dicyclopropylmethyl)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine
- N-(dicyclopropylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
- N-(dicyclopropylmethyl)-1-(2-fluoranyl-4-methoxy-phenyl)ethanamine
- N-(dicyclopropylmethyl)-1-(3-methylphenyl)ethanamine
