N-(4-methoxyphenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine

Systemtic Name: N-(4-methoxyphenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine Openeye Name: N-(4-methoxyphenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine CAS Name: N-(4-methoxyphenyl)-N'-(2-methyl-4-benzo[h]quinolin-1-iumyl)ethane-1,2-diamine IUPAC Name: N-(4-methoxyphenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine Traditional Name: (4-methoxyphenyl)-[2-[(2-methylbenzo[h]quinolin-1-ium-4-yl)amino]ethyl]amine Formula: C23H24N3O+ MolecularWeight: 358.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC3=CC=CC=C32)C(=C1)NCCNC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=[NH+]C2=C(C=CC3=CC=CC=C32)C(=C1)NCCNC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O/c1-16-15-22(25-14-13-24-18-8-10-19(27-2)11-9-18)21-12-7-17-5-3-4-6-20(17)23(21)26-16/h3-12,15,24H,13-14H2,1-2H3,(H,25,26)/p+1