8-azanyl-3-(cyclopropylmethyl)-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde

Systemtic Name: 8-azanyl-3-(cyclopropylmethyl)-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde Openeye Name: 8-amino-3-(cyclopropylmethyl)-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde CAS Name: 8-amino-3-(cyclopropylmethyl)-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carboxaldehyde IUPAC Name: 8-amino-3-(cyclopropylmethyl)-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde Traditional Name: 8-amino-3-(cyclopropylmethyl)-3-propyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-1-carbaldehyde Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C=C(C2=C1C=CC3=C2CC(CC3)N)C=O)CC4CC4

Isomeric SMILES

CCC[N+]1(C=C(C2=C1C=CC3=C2CC(CC3)N)C=O)CC4CC4

InChI

InChI=1S/C20H27N2O/c1-2-9-22(11-14-3-4-14)12-16(13-23)20-18-10-17(21)7-5-15(18)6-8-19(20)22/h6,8,12-14,17H,2-5,7,9-11,21H2,1H3/q+1