6-chloranyl-N-(phenylmethyl)quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-(phenylmethyl)quinolin-1-ium-4-amine Openeye Name: N-benzyl-6-chloro-quinolin-1-ium-4-amine CAS Name: 6-chloro-N-(phenylmethyl)-4-quinolin-1-iumamine IUPAC Name: N-benzyl-6-chloroquinolin-1-ium-4-amine Traditional Name: benzyl-(6-chloroquinolin-1-ium-4-yl)amine Formula: C16H14ClN2+ MolecularWeight: 269.74876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=C(C=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=C(C=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C16H13ClN2/c17-13-6-7-15-14(10-13)16(8-9-18-15)19-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19)/p+1