1-(4-chlorophenyl)-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-(8-quinolylmethyl)methanamine CAS Name: 1-(4-chlorophenyl)-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-(4-chlorophenyl)-N-(quinolin-8-ylmethyl)methanamine Traditional Name: (4-chlorobenzyl)-(8-quinolylmethyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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