3-prop-2-enyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine

Systemtic Name: 3-prop-2-enyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine Openeye Name: 3-allyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine CAS Name: 3-prop-2-enyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine IUPAC Name: 3-prop-2-enyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine Traditional Name: (3-allyl-3-propyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-8-yl)amine Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C=CC2=C1C=CC3=C2CC(CC3)N)CC=C

Isomeric SMILES

CCC[N+]1(C=CC2=C1C=CC3=C2CC(CC3)N)CC=C

InChI

InChI=1S/C18H25N2/c1-3-10-20(11-4-2)12-9-16-17-13-15(19)7-5-14(17)6-8-18(16)20/h3,6,8-9,12,15H,1,4-5,7,10-11,13,19H2,2H3/q+1