(2S)-4-(1H-indol-3-yl)-4-methyl-pentan-2-amine

Systemtic Name: (2S)-4-(1H-indol-3-yl)-4-methyl-pentan-2-amine Openeye Name: (2S)-4-(1H-indol-3-yl)-4-methyl-pentan-2-amine CAS Name: (2S)-4-(1H-indol-3-yl)-4-methyl-2-pentanamine IUPAC Name: (2S)-4-(1H-indol-3-yl)-4-methylpentan-2-amine Traditional Name: [(1S)-3-(1H-indol-3-yl)-1,3-dimethyl-butyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CNC2=CC=CC=C21)N

Isomeric SMILES

C[C@@H](CC(C)(C)C1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C14H20N2/c1-10(15)8-14(2,3)12-9-16-13-7-5-4-6-11(12)13/h4-7,9-10,16H,8,15H2,1-3H3/t10-/m0/s1