N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(2-chloro-6-methyl-3-quinolyl)methyl]amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CNCC3=CC=CC=C3

InChI

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