(5S)-N,N-dipropyl-4,5,6,7-tetrahydro-1H-indol-5-amine

Systemtic Name: (5S)-N,N-dipropyl-4,5,6,7-tetrahydro-1H-indol-5-amine Openeye Name: (5S)-N,N-dipropyl-4,5,6,7-tetrahydro-1H-indol-5-amine CAS Name: (5S)-N,N-dipropyl-4,5,6,7-tetrahydro-1H-indol-5-amine IUPAC Name: (5S)-N,N-dipropyl-4,5,6,7-tetrahydro-1H-indol-5-amine Traditional Name: dipropyl-[(5S)-4,5,6,7-tetrahydro-1H-indol-5-yl]amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CN2

Isomeric SMILES

CCCN(CCC)[C@H]1CCC2=C(C1)C=CN2

InChI

InChI=1S/C14H24N2/c1-3-9-16(10-4-2)13-5-6-14-12(11-13)7-8-15-14/h7-8,13,15H,3-6,9-11H2,1-2H3/t13-/m0/s1