N,N-dipropyl-4,5,6,7-tetrahydro-1H-benzo[e]indol-5-amine

Systemtic Name: N,N-dipropyl-4,5,6,7-tetrahydro-1H-benzo[e]indol-5-amine Openeye Name: N,N-dipropyl-4,5,6,7-tetrahydro-1H-benzo[e]indol-5-amine CAS Name: N,N-dipropyl-4,5,6,7-tetrahydro-1H-benzo[e]indol-5-amine IUPAC Name: N,N-dipropyl-4,5,6,7-tetrahydro-1H-benzo[e]indol-5-amine Traditional Name: dipropyl(4,5,6,7-tetrahydro-1H-benz[e]indol-5-yl)amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(CC=N2)C3=C1CCC=C3

Isomeric SMILES

CCCN(CCC)C1CC2=C(CC=N2)C3=C1CCC=C3

InChI

InChI=1S/C18H26N2/c1-3-11-20(12-4-2)18-13-17-15(9-10-19-17)14-7-5-6-8-16(14)18/h5,7,10,18H,3-4,6,8-9,11-13H2,1-2H3