[1-[1-[4-(4-methylphenyl)phenyl]piperidin-4-yl]pyrrolidin-3-yl]methanamine

Systemtic Name: [1-[1-[4-(4-methylphenyl)phenyl]piperidin-4-yl]pyrrolidin-3-yl]methanamine Openeye Name: [1-[1-[4-(p-tolyl)phenyl]-4-piperidyl]pyrrolidin-3-yl]methanamine CAS Name: [1-[1-[4-(4-methylphenyl)phenyl]-4-piperidinyl]-3-pyrrolidinyl]methanamine IUPAC Name: [1-[1-[4-(4-methylphenyl)phenyl]piperidin-4-yl]pyrrolidin-3-yl]methanamine Traditional Name: [1-[1-[4-(p-tolyl)phenyl]-4-piperidyl]pyrrolidin-3-yl]methylamine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N3CCC(CC3)N4CCC(C4)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N3CCC(CC3)N4CCC(C4)CN

InChI

InChI=1S/C23H31N3/c1-18-2-4-20(5-3-18)21-6-8-22(9-7-21)25-14-11-23(12-15-25)26-13-10-19(16-24)17-26/h2-9,19,23H,10-17,24H2,1H3