(2S)-4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-methyl-pentan-2-amine

Systemtic Name: (2S)-4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-methyl-pentan-2-amine Openeye Name: (2S)-4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-methyl-pentan-2-amine CAS Name: (2S)-4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-methyl-2-pentanamine IUPAC Name: (2S)-4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-methylpentan-2-amine Traditional Name: [(1S)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-dimethyl-butyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(C)(C)CC(C)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(C)(C)C[C@H](C)N

InChI

InChI=1S/C16H24N2O/c1-10(17)9-16(3,4)15-11(2)18-14-7-6-12(19-5)8-13(14)15/h6-8,10,18H,9,17H2,1-5H3/t10-/m0/s1