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

Systemtic Name: N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)-N-phenyl-ethane-1,2-diamine Openeye Name: N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)-N-phenyl-ethane-1,2-diamine CAS Name: N'-(2-methyl-4-benzo[h]quinolin-1-iumyl)-N-phenylethane-1,2-diamine IUPAC Name: N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)-N-phenylethane-1,2-diamine Traditional Name: 2-anilinoethyl-(2-methylbenzo[h]quinolin-1-ium-4-yl)amine Formula: C22H22N3+ MolecularWeight: 328.43018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3/c1-16-15-21(24-14-13-23-18-8-3-2-4-9-18)20-12-11-17-7-5-6-10-19(17)22(20)25-16/h2-12,15,23H,13-14H2,1H3,(H,24,25)/p+1