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

Systemtic Name: 8-azanyl-3-(phenylmethyl)-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde Openeye Name: 8-amino-3-benzyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde CAS Name: 8-amino-3-(phenylmethyl)-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carboxaldehyde IUPAC Name: 8-amino-3-benzyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde Traditional Name: 8-amino-3-benzyl-3-propyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-1-carbaldehyde Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C=C(C2=C1C=CC3=C2CC(CC3)N)C=O)CC4=CC=CC=C4

Isomeric SMILES

CCC[N+]1(C=C(C2=C1C=CC3=C2CC(CC3)N)C=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N2O/c1-2-12-25(14-17-6-4-3-5-7-17)15-19(16-26)23-21-13-20(24)10-8-18(21)9-11-22(23)25/h3-7,9,11,15-16,20H,2,8,10,12-14,24H2,1H3/q+1