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

Systemtic Name: (3S)-N-[(4-chlorophenyl)methyl]-1-quinolin-2-yl-pyrrolidin-3-amine Openeye Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(2-quinolyl)pyrrolidin-3-amine CAS Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(2-quinolinyl)-3-pyrrolidinamine IUPAC Name: (3S)-N-[(4-chlorophenyl)methyl]-1-quinolin-2-ylpyrrolidin-3-amine Traditional Name: (4-chlorobenzyl)-[(3S)-1-(2-quinolyl)pyrrolidin-3-yl]amine Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C[C@H]1NCC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20ClN3/c21-17-8-5-15(6-9-17)13-22-18-11-12-24(14-18)20-10-7-16-3-1-2-4-19(16)23-20/h1-10,18,22H,11-14H2/t18-/m0/s1