(2-chlorophenyl)methyl-(quinolin-2-ylmethyl)azanium

Systemtic Name: (2-chlorophenyl)methyl-(quinolin-2-ylmethyl)azanium Openeye Name: (2-chlorophenyl)methyl-(2-quinolylmethyl)ammonium CAS Name: (2-chlorophenyl)methyl-(2-quinolinylmethyl)ammonium IUPAC Name: (2-chlorophenyl)methyl-(quinolin-2-ylmethyl)azanium Traditional Name: (2-chlorobenzyl)-(2-quinolylmethyl)ammonium Formula: C17H16ClN2+ MolecularWeight: 283.77534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C[NH2+]CC3=CC=CC=C3Cl

InChI

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