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

Systemtic Name: N,N-dimethyl-2-[3-(3-phosphonatopentan-3-yl)-1H-indol-2-yl]ethanamine hydrochloride Openeye Name: 2-[3-(1-ethyl-1-phosphonato-propyl)-1H-indol-2-yl]-N,N-dimethyl-ethanamine hydrochloride CAS Name: N,N-dimethyl-2-[3-(3-phosphonatopentan-3-yl)-1H-indol-2-yl]ethanamine hydrochloride IUPAC Name: N,N-dimethyl-2-[3-(3-phosphonatopentan-3-yl)-1H-indol-2-yl]ethanamine hydrochloride Traditional Name: 2-[3-(1-ethyl-1-phosphonato-propyl)-1H-indol-2-yl]ethyl-dimethyl-amine hydrochloride Formula: C17H26ClN2O3P-2 MolecularWeight: 372.826701

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=C(NC2=CC=CC=C21)CCN(C)C)P(=O)([O-])[O-].Cl

Isomeric SMILES

CCC(CC)(C1=C(NC2=CC=CC=C21)CCN(C)C)P(=O)([O-])[O-].Cl

InChI

InChI=1S/C17H27N2O3P.ClH/c1-5-17(6-2,23(20,21)22)16-13-9-7-8-10-14(13)18-15(16)11-12-19(3)4;/h7-10,18H,5-6,11-12H2,1-4H3,(H2,20,21,22);1H/p-2