[2-[(2-phenylpyrrolidin-1-yl)methyl]phenyl]methanamine

Systemtic Name: [2-[(2-phenylpyrrolidin-1-yl)methyl]phenyl]methanamine Openeye Name: [2-[(2-phenylpyrrolidin-1-yl)methyl]phenyl]methanamine CAS Name: [2-[(2-phenyl-1-pyrrolidinyl)methyl]phenyl]methanamine IUPAC Name: [2-[(2-phenylpyrrolidin-1-yl)methyl]phenyl]methanamine Traditional Name: [2-[(2-phenylpyrrolidino)methyl]benzyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2CN)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC=C2CN)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c19-13-16-9-4-5-10-17(16)14-20-12-6-11-18(20)15-7-2-1-3-8-15/h1-5,7-10,18H,6,11-14,19H2