3-[(2-phenylpyrrolidin-1-yl)methyl]aniline

Systemtic Name: 3-[(2-phenylpyrrolidin-1-yl)methyl]aniline Openeye Name: 3-[(2-phenylpyrrolidin-1-yl)methyl]aniline CAS Name: 3-[(2-phenyl-1-pyrrolidinyl)methyl]aniline IUPAC Name: 3-[(2-phenylpyrrolidin-1-yl)methyl]aniline Traditional Name: [3-[(2-phenylpyrrolidino)methyl]phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC(=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC2=CC(=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c18-16-9-4-6-14(12-16)13-19-11-5-10-17(19)15-7-2-1-3-8-15/h1-4,6-9,12,17H,5,10-11,13,18H2