N-prop-2-enyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

Systemtic Name: N-prop-2-enyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: N-allyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: N-prop-2-enyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: N-prop-2-enyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: allyl-propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=C)C1CCC2=C(C1)C3=C(C=C2)NC=C3

Isomeric SMILES

CCCN(CC=C)C1CCC2=C(C1)C3=C(C=C2)NC=C3

InChI

InChI=1S/C18H24N2/c1-3-11-20(12-4-2)15-7-5-14-6-8-18-16(9-10-19-18)17(14)13-15/h3,6,8-10,15,19H,1,4-5,7,11-13H2,2H3