(5R)-N,N-di(propan-2-yl)-4,5,6,7-tetrahydro-1H-indol-5-amine

Systemtic Name: (5R)-N,N-di(propan-2-yl)-4,5,6,7-tetrahydro-1H-indol-5-amine Openeye Name: (5R)-N,N-diisopropyl-4,5,6,7-tetrahydro-1H-indol-5-amine CAS Name: (5R)-N,N-di(propan-2-yl)-4,5,6,7-tetrahydro-1H-indol-5-amine IUPAC Name: (5R)-N,N-di(propan-2-yl)-4,5,6,7-tetrahydro-1H-indol-5-amine Traditional Name: diisopropyl-[(5R)-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:

CC(C)N(C1CCC2=C(C1)C=CN2)C(C)C

Isomeric SMILES

CC(C)N([C@@H]1CCC2=C(C1)C=CN2)C(C)C

InChI

InChI=1S/C14H24N2/c1-10(2)16(11(3)4)13-5-6-14-12(9-13)7-8-15-14/h7-8,10-11,13,15H,5-6,9H2,1-4H3/t13-/m1/s1