N-ethyl-8-methoxy-4-methyl-N-(phenylmethyl)quinolin-1-ium-2-amine

Systemtic Name: N-ethyl-8-methoxy-4-methyl-N-(phenylmethyl)quinolin-1-ium-2-amine Openeye Name: N-benzyl-N-ethyl-8-methoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-ethyl-8-methoxy-4-methyl-N-(phenylmethyl)-2-quinolin-1-iumamine IUPAC Name: N-benzyl-N-ethyl-8-methoxy-4-methylquinolin-1-ium-2-amine Traditional Name: benzyl-ethyl-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amine Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=[NH+]C3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=[NH+]C3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C20H22N2O/c1-4-22(14-16-9-6-5-7-10-16)19-13-15(2)17-11-8-12-18(23-3)20(17)21-19/h5-13H,4,14H2,1-3H3/p+1