3-methyl-N-[(4-piperidin-1-ylphenyl)methyl]aniline

Systemtic Name: 3-methyl-N-[(4-piperidin-1-ylphenyl)methyl]aniline Openeye Name: 3-methyl-N-[[4-(1-piperidyl)phenyl]methyl]aniline CAS Name: 3-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]aniline IUPAC Name: 3-methyl-N-[(4-piperidin-1-ylphenyl)methyl]aniline Traditional Name: m-tolyl-(4-piperidinobenzyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H24N2/c1-16-6-5-7-18(14-16)20-15-17-8-10-19(11-9-17)21-12-3-2-4-13-21/h5-11,14,20H,2-4,12-13,15H2,1H3