N-propyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-ylmethyl)propan-1-amine

Systemtic Name: N-propyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-ylmethyl)propan-1-amine Openeye Name: N-propyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-ylmethyl)propan-1-amine CAS Name: N-propyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-ylmethyl)-1-propanamine IUPAC Name: N-propyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-ylmethyl)propan-1-amine Traditional Name: dipropyl(6,7,8,9-tetrahydro-3H-benz[e]indol-8-ylmethyl)amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1CCC2=C(C1)C3=C(C=C2)NC=C3

Isomeric SMILES

CCCN(CCC)CC1CCC2=C(C1)C3=C(C=C2)NC=C3

InChI

InChI=1S/C19H28N2/c1-3-11-21(12-4-2)14-15-5-6-16-7-8-19-17(9-10-20-19)18(16)13-15/h7-10,15,20H,3-6,11-14H2,1-2H3