5-methyl-N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine

Systemtic Name: 5-methyl-N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine Openeye Name: 5-methyl-N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine CAS Name: 5-methyl-N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine IUPAC Name: 5-methyl-N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine Traditional Name: (5-methyl-5,6,7,8-tetrahydro-1H-benz[f]indol-6-yl)-dipropyl-amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1C)C=C3C=CNC3=C2

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1C)C=C3C=CNC3=C2

InChI

InChI=1S/C19H28N2/c1-4-10-21(11-5-2)19-7-6-15-13-18-16(8-9-20-18)12-17(15)14(19)3/h8-9,12-14,19-20H,4-7,10-11H2,1-3H3