N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline

Systemtic Name: N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline Openeye Name: N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline CAS Name: N-[[2-(1-pyrrolidinyl)phenyl]methyl]aniline IUPAC Name: N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline Traditional Name: phenyl-(2-pyrrolidinobenzyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2CNC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2CNC3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-2-9-16(10-3-1)18-14-15-8-4-5-11-17(15)19-12-6-7-13-19/h1-5,8-11,18H,6-7,12-14H2