8-azanyl-3-prop-2-enyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde

Systemtic Name: 8-azanyl-3-prop-2-enyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde Openeye Name: 3-allyl-8-amino-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde CAS Name: 8-amino-3-prop-2-enyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carboxaldehyde IUPAC Name: 8-amino-3-prop-2-enyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde Traditional Name: 3-allyl-8-amino-3-propyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-1-carbaldehyde Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N2O/c1-3-9-21(10-4-2)12-15(13-22)19-17-11-16(20)7-5-14(17)6-8-18(19)21/h3,6,8,12-13,16H,1,4-5,7,9-11,20H2,2H3/q+1