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

Systemtic Name: 4-methyl-N-[(1-phenylcyclopentyl)methyl]aniline Openeye Name: 4-methyl-N-[(1-phenylcyclopentyl)methyl]aniline CAS Name: 4-methyl-N-[(1-phenylcyclopentyl)methyl]aniline IUPAC Name: 4-methyl-N-[(1-phenylcyclopentyl)methyl]aniline Traditional Name: (1-phenylcyclopentyl)methyl-(p-tolyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-16-9-11-18(12-10-16)20-15-19(13-5-6-14-19)17-7-3-2-4-8-17/h2-4,7-12,20H,5-6,13-15H2,1H3