N-methyl-N-(1-piperidin-1-ylethyl)aniline dihydrochloride

Systemtic Name: N-methyl-N-(1-piperidin-1-ylethyl)aniline dihydrochloride Openeye Name: N-methyl-N-[1-(1-piperidyl)ethyl]aniline dihydrochloride CAS Name: N-methyl-N-[1-(1-piperidinyl)ethyl]aniline dihydrochloride IUPAC Name: N-methyl-N-(1-piperidin-1-ylethyl)aniline dihydrochloride Traditional Name: methyl-phenyl-(1-piperidinoethyl)amine dihydrochloride Formula: C14H24Cl2N2 MolecularWeight: 291.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)N(C)C2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CC(N1CCCCC1)N(C)C2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C14H22N2.2ClH/c1-13(16-11-7-4-8-12-16)15(2)14-9-5-3-6-10-14;;/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3;2*1H