N-[(2-chlorophenyl)methyl]-1-quinolin-6-yl-methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-quinolin-6-yl-methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(6-quinolyl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(6-quinolinyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-quinolin-6-ylmethanamine Traditional Name: (2-chlorobenzyl)-(6-quinolylmethyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)N=CC=C3)Cl

InChI

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