1-(4-chlorophenyl)-N-(quinolin-6-ylmethyl)methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-(quinolin-6-ylmethyl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-(6-quinolylmethyl)methanamine CAS Name: 1-(4-chlorophenyl)-N-(6-quinolinylmethyl)methanamine IUPAC Name: 1-(4-chlorophenyl)-N-(quinolin-6-ylmethyl)methanamine Traditional Name: (4-chlorobenzyl)-(6-quinolylmethyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)CNCC3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)CNCC3=CC=C(C=C3)Cl)N=C1

InChI

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