N,N-dimethyl-2-[3-(2-methyl-2-nitro-propyl)-1H-indol-2-yl]ethanamine hydrochloride

Systemtic Name: N,N-dimethyl-2-[3-(2-methyl-2-nitro-propyl)-1H-indol-2-yl]ethanamine hydrochloride Openeye Name: N,N-dimethyl-2-[3-(2-methyl-2-nitro-propyl)-1H-indol-2-yl]ethanamine hydrochloride CAS Name: N,N-dimethyl-2-[3-(2-methyl-2-nitropropyl)-1H-indol-2-yl]ethanamine hydrochloride IUPAC Name: N,N-dimethyl-2-[3-(2-methyl-2-nitropropyl)-1H-indol-2-yl]ethanamine hydrochloride Traditional Name: dimethyl-[2-[3-(2-methyl-2-nitro-propyl)-1H-indol-2-yl]ethyl]amine hydrochloride Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C(NC2=CC=CC=C21)CCN(C)C)[N+](=O)[O-].Cl

Isomeric SMILES

CC(C)(CC1=C(NC2=CC=CC=C21)CCN(C)C)[N+](=O)[O-].Cl

InChI

InChI=1S/C16H23N3O2.ClH/c1-16(2,19(20)21)11-13-12-7-5-6-8-14(12)17-15(13)9-10-18(3)4;/h5-8,17H,9-11H2,1-4H3;1H