(2S)-4-(6-chloranyl-2-methyl-1H-indol-3-yl)-4-methyl-pentan-2-amine

Systemtic Name: (2S)-4-(6-chloranyl-2-methyl-1H-indol-3-yl)-4-methyl-pentan-2-amine Openeye Name: (2S)-4-(6-chloro-2-methyl-1H-indol-3-yl)-4-methyl-pentan-2-amine CAS Name: (2S)-4-(6-chloro-2-methyl-1H-indol-3-yl)-4-methyl-2-pentanamine IUPAC Name: (2S)-4-(6-chloro-2-methyl-1H-indol-3-yl)-4-methylpentan-2-amine Traditional Name: [(1S)-3-(6-chloro-2-methyl-1H-indol-3-yl)-1,3-dimethyl-butyl]amine Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2/c1-9(17)8-15(3,4)14-10(2)18-13-7-11(16)5-6-12(13)14/h5-7,9,18H,8,17H2,1-4H3/t9-/m0/s1