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

Systemtic Name: (2S)-4-methyl-4-(2-methyl-1H-indol-3-yl)pentan-2-amine Openeye Name: (2S)-4-methyl-4-(2-methyl-1H-indol-3-yl)pentan-2-amine CAS Name: (2S)-4-methyl-4-(2-methyl-1H-indol-3-yl)-2-pentanamine IUPAC Name: (2S)-4-methyl-4-(2-methyl-1H-indol-3-yl)pentan-2-amine Traditional Name: [(1S)-1,3-dimethyl-3-(2-methyl-1H-indol-3-yl)butyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C)(C)CC(C)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C)(C)C[C@H](C)N

InChI

InChI=1S/C15H22N2/c1-10(16)9-15(3,4)14-11(2)17-13-8-6-5-7-12(13)14/h5-8,10,17H,9,16H2,1-4H3/t10-/m0/s1