N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2,3-dimethyl-butan-2-amine

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2,3-dimethyl-butan-2-amine Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2,3-dimethyl-butan-2-amine CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2,3-dimethyl-2-butanamine IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2,3-dimethylbutan-2-amine Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-thexyl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)NC(C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(C)(C)C(C)C

InChI

InChI=1S/C17H26N2/c1-12(2)17(4,5)19-13(3)10-14-11-18-16-9-7-6-8-15(14)16/h6-9,11-13,18-19H,10H2,1-5H3/t13-/m1/s1