1-pentan-3-yl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 1-pentan-3-yl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-(1-ethylpropyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 1-pentan-3-yl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-pentan-3-yl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-(1-ethylpropyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C30H30N+ MolecularWeight: 404.5659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N/c1-3-25(4-2)31-29(24-16-9-6-10-17-24)21-28(22-13-7-5-8-14-22)27-20-19-23-15-11-12-18-26(23)30(27)31/h5-18,21,25H,3-4,19-20H2,1-2H3/q+1