(5R)-1-methyl-N,N-di(propan-2-yl)-4,5,6,7-tetrahydroindol-5-amine

Systemtic Name: (5R)-1-methyl-N,N-di(propan-2-yl)-4,5,6,7-tetrahydroindol-5-amine Openeye Name: (5R)-N,N-diisopropyl-1-methyl-4,5,6,7-tetrahydroindol-5-amine CAS Name: (5R)-1-methyl-N,N-di(propan-2-yl)-4,5,6,7-tetrahydroindol-5-amine IUPAC Name: (5R)-1-methyl-N,N-di(propan-2-yl)-4,5,6,7-tetrahydroindol-5-amine Traditional Name: diisopropyl-[(5R)-1-methyl-4,5,6,7-tetrahydroindol-5-yl]amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCC2=C(C1)C=CN2C)C(C)C

Isomeric SMILES

CC(C)N([C@@H]1CCC2=C(C1)C=CN2C)C(C)C

InChI

InChI=1S/C15H26N2/c1-11(2)17(12(3)4)14-6-7-15-13(10-14)8-9-16(15)5/h8-9,11-12,14H,6-7,10H2,1-5H3/t14-/m1/s1