12-(phenylmethyl)-5,6,8,9,10,11-hexahydrobenzo[c]acridin-12-ium

Systemtic Name: 12-(phenylmethyl)-5,6,8,9,10,11-hexahydrobenzo[c]acridin-12-ium Openeye Name: 12-benzyl-5,6,8,9,10,11-hexahydrobenzo[c]acridin-12-ium CAS Name: 12-(phenylmethyl)-5,6,8,9,10,11-hexahydrobenzo[c]acridin-12-ium IUPAC Name: 12-benzyl-5,6,8,9,10,11-hexahydrobenzo[c]acridin-12-ium Traditional Name: 12-benzyl-5,6,8,9,10,11-hexahydrobenz[c]acridin-12-ium Formula: C24H24N+ MolecularWeight: 326.45406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3CCC4=CC=CC=C4C3=[N+]2CC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C3CCC4=CC=CC=C4C3=[N+]2CC5=CC=CC=C5

InChI

InChI=1S/C24H24N/c1-2-8-18(9-3-1)17-25-23-13-7-5-11-20(23)16-21-15-14-19-10-4-6-12-22(19)24(21)25/h1-4,6,8-10,12,16H,5,7,11,13-15,17H2/q+1