2-[4-(2-cyclopropylphenyl)piperazin-1-yl]-N-methyl-ethanamine trihydrochloride

Systemtic Name: 2-[4-(2-cyclopropylphenyl)piperazin-1-yl]-N-methyl-ethanamine trihydrochloride Openeye Name: 2-[4-(2-cyclopropylphenyl)piperazin-1-yl]-N-methyl-ethanamine trihydrochloride CAS Name: 2-[4-(2-cyclopropylphenyl)-1-piperazinyl]-N-methylethanamine trihydrochloride IUPAC Name: 2-[4-(2-cyclopropylphenyl)piperazin-1-yl]-N-methylethanamine trihydrochloride Traditional Name: 2-[4-(2-cyclopropylphenyl)piperazino]ethyl-methyl-amine trihydrochloride Formula: C16H28Cl3N3 MolecularWeight: 368.77262

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1CCN(CC1)C2=CC=CC=C2C3CC3.Cl.Cl.Cl

Isomeric SMILES

CNCCN1CCN(CC1)C2=CC=CC=C2C3CC3.Cl.Cl.Cl

InChI

InChI=1S/C16H25N3.3ClH/c1-17-8-9-18-10-12-19(13-11-18)16-5-3-2-4-15(16)14-6-7-14;;;/h2-5,14,17H,6-13H2,1H3;3*1H