4-methoxy-N-[(1-phenylcyclopentyl)methyl]aniline

Systemtic Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]aniline Openeye Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]aniline CAS Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]aniline IUPAC Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]aniline Traditional Name: (4-methoxyphenyl)-[(1-phenylcyclopentyl)methyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-21-18-11-9-17(10-12-18)20-15-19(13-5-6-14-19)16-7-3-2-4-8-16/h2-4,7-12,20H,5-6,13-15H2,1H3