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

Systemtic Name: 3-[(3-piperidin-1-ylphenyl)methyl]aniline Openeye Name: 3-[[3-(1-piperidyl)phenyl]methyl]aniline CAS Name: 3-[[3-(1-piperidinyl)phenyl]methyl]aniline IUPAC Name: 3-[(3-piperidin-1-ylphenyl)methyl]aniline Traditional Name: [3-(3-piperidinobenzyl)phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC(=C2)CC3=CC(=CC=C3)N

Isomeric SMILES

C1CCN(CC1)C2=CC=CC(=C2)CC3=CC(=CC=C3)N

InChI

InChI=1S/C18H22N2/c19-17-8-4-6-15(13-17)12-16-7-5-9-18(14-16)20-10-2-1-3-11-20/h4-9,13-14H,1-3,10-12,19H2