N-[(4-chloranyl-2-methyl-quinolin-3-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(4-chloranyl-2-methyl-quinolin-3-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(4-chloro-2-methyl-3-quinolyl)methyl]-1-phenyl-methanamine CAS Name: N-[(4-chloro-2-methyl-3-quinolinyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(4-chloro-2-methylquinolin-3-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(4-chloro-2-methyl-3-quinolyl)methyl]amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CNCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CNCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2/c1-13-16(12-20-11-14-7-3-2-4-8-14)18(19)15-9-5-6-10-17(15)21-13/h2-10,20H,11-12H2,1H3