2-tert-butyl-1-pentyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 2-tert-butyl-1-pentyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 2-tert-butyl-1-pentyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 2-tert-butyl-1-pentyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 2-tert-butyl-1-pentyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-amyl-2-tert-butyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C28H34N+ MolecularWeight: 384.57626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N/c1-5-6-12-19-29-26(28(2,3)4)20-25(21-13-8-7-9-14-21)24-18-17-22-15-10-11-16-23(22)27(24)29/h7-11,13-16,20H,5-6,12,17-19H2,1-4H3/q+1