(3S)-N-[(4-methylphenyl)methyl]-1-quinolin-2-yl-pyrrolidin-3-amine

Systemtic Name: (3S)-N-[(4-methylphenyl)methyl]-1-quinolin-2-yl-pyrrolidin-3-amine Openeye Name: (3S)-N-(p-tolylmethyl)-1-(2-quinolyl)pyrrolidin-3-amine CAS Name: (3S)-N-[(4-methylphenyl)methyl]-1-(2-quinolinyl)-3-pyrrolidinamine IUPAC Name: (3S)-N-[(4-methylphenyl)methyl]-1-quinolin-2-ylpyrrolidin-3-amine Traditional Name: (4-methylbenzyl)-[(3S)-1-(2-quinolyl)pyrrolidin-3-yl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCN(C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@H]2CCN(C2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H23N3/c1-16-6-8-17(9-7-16)14-22-19-12-13-24(15-19)21-11-10-18-4-2-3-5-20(18)23-21/h2-11,19,22H,12-15H2,1H3/t19-/m0/s1