1-chloranyl-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine

Systemtic Name: 1-chloranyl-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine Openeye Name: 1-chloro-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine CAS Name: 1-chloro-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine IUPAC Name: 1-chloro-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine Traditional Name: (1-chloro-3,3-dipropyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-8-yl)amine Formula: C18H26ClN2+ MolecularWeight: 305.86544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C=C(C2=C1C=CC3=C2CC(CC3)N)Cl)CCC

Isomeric SMILES

CCC[N+]1(C=C(C2=C1C=CC3=C2CC(CC3)N)Cl)CCC

InChI

InChI=1S/C18H26ClN2/c1-3-9-21(10-4-2)12-16(19)18-15-11-14(20)7-5-13(15)6-8-17(18)21/h6,8,12,14H,3-5,7,9-11,20H2,1-2H3/q+1