1-(4-chlorophenyl)-N-(quinolin-2-ylmethyl)methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-(quinolin-2-ylmethyl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-(2-quinolylmethyl)methanamine CAS Name: 1-(4-chlorophenyl)-N-(2-quinolinylmethyl)methanamine IUPAC Name: 1-(4-chlorophenyl)-N-(quinolin-2-ylmethyl)methanamine Traditional Name: (4-chlorobenzyl)-(2-quinolylmethyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2/c18-15-8-5-13(6-9-15)11-19-12-16-10-7-14-3-1-2-4-17(14)20-16/h1-10,19H,11-12H2