3-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propyl-dimethyl-amine Formula: C30H31N2+ MolecularWeight: 419.58054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCC[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N2/c1-31(2)20-11-21-32-29(25-15-7-4-8-16-25)22-28(23-12-5-3-6-13-23)27-19-18-24-14-9-10-17-26(24)30(27)32/h3-10,12-17,22H,11,18-21H2,1-2H3/q+1