(2-chlorophenyl)methyl-(quinolin-6-ylmethyl)azanium

Systemtic Name: (2-chlorophenyl)methyl-(quinolin-6-ylmethyl)azanium Openeye Name: (2-chlorophenyl)methyl-(6-quinolylmethyl)ammonium CAS Name: (2-chlorophenyl)methyl-(6-quinolinylmethyl)ammonium IUPAC Name: (2-chlorophenyl)methyl-(quinolin-6-ylmethyl)azanium Traditional Name: (2-chlorobenzyl)-(6-quinolylmethyl)ammonium Formula: C17H16ClN2+ MolecularWeight: 283.77534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]CC2=CC3=C(C=C2)N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+]CC2=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/p+1