N,N-dipropyl-2,3,6,7,8,9-hexahydro-1H-benzo[g]indol-8-amine

Systemtic Name: N,N-dipropyl-2,3,6,7,8,9-hexahydro-1H-benzo[g]indol-8-amine Openeye Name: N,N-dipropyl-2,3,6,7,8,9-hexahydro-1H-benzo[g]indol-8-amine CAS Name: N,N-dipropyl-2,3,6,7,8,9-hexahydro-1H-benzo[g]indol-8-amine IUPAC Name: N,N-dipropyl-2,3,6,7,8,9-hexahydro-1H-benzo[g]indol-8-amine Traditional Name: 2,3,6,7,8,9-hexahydro-1H-benz[g]indol-8-yl(dipropyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(CCN3)C=C2

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(CCN3)C=C2

InChI

InChI=1S/C18H28N2/c1-3-11-20(12-4-2)16-8-7-14-5-6-15-9-10-19-18(15)17(14)13-16/h5-6,16,19H,3-4,7-13H2,1-2H3