N-[cyclopropyl-(4-methoxyphenyl)methyl]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2CC2)NC3=CN=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2CC2)NC3=CN=CC=C3
InChI
InChI=1S/C16H18N2O/c1-19-15-8-6-13(7-9-15)16(12-4-5-12)18-14-3-2-10-17-11-14/h2-3,6-12,16,18H,4-5H2,1H3
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-cyclopentyl-2-phenyl-cyclohexan-1-amine
- N-[(4-chlorophenyl)-cyclopropyl-methyl]pyridin-3-amine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]cyclopentanamine
- N-(1-phenylhexyl)pyridin-3-amine
- N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclopentanamine
- N-[(2,4,5-trimethylphenyl)methyl]pyridin-3-amine
- N-cyclopentyl-1-prop-2-ynyl-piperidin-4-amine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]pyridin-3-amine
- N-cyclopentyl-1-(3-methylbut-2-enyl)piperidin-4-amine
- N-[[2,3,6-tris(chloranyl)phenyl]methyl]pyridin-3-amine
