7-chloranyl-N-[(2-methoxyphenyl)methyl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[(2-methoxyphenyl)methyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(2-methoxyphenyl)methyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(2-methoxyphenyl)methyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(2-methoxyphenyl)methyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-o-anisyl-amine Formula: C17H16ClN2O+ MolecularWeight: 299.77474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C17H15ClN2O/c1-21-17-5-3-2-4-12(17)11-20-15-8-9-19-16-10-13(18)6-7-14(15)16/h2-10H,11H2,1H3,(H,19,20)/p+1