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8-azanyl-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile

8-azanyl-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile

Systemtic Name:8-azanyl-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile
Openeye Name:8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile
CAS Name:8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile
IUPAC Name:8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile
Traditional Name:8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-2-carbonitrile
Formula: C19H26N3+
MolecularWeight: 296.42984
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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C2=C(C=C1C#N)C3=C(CCC(C3)N)C=C2)CCC


Isomeric SMILES

CCC[N+]1(C2=C(C=C1C#N)C3=C(CCC(C3)N)C=C2)CCC


InChI

InChI=1S/C19H26N3/c1-3-9-22(10-4-2)16(13-20)12-18-17-11-15(21)7-5-14(17)6-8-19(18)22/h6,8,12,15H,3-5,7,9-11,21H2,1-2H3/q+1


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