1-[4-(3,4-dimethylphenoxy)butyl]-N-methyl-piperidin-4-amine dihydrochloride

Systemtic Name: 1-[4-(3,4-dimethylphenoxy)butyl]-N-methyl-piperidin-4-amine dihydrochloride Openeye Name: 1-[4-(3,4-dimethylphenoxy)butyl]-N-methyl-piperidin-4-amine dihydrochloride CAS Name: 1-[4-(3,4-dimethylphenoxy)butyl]-N-methyl-4-piperidinamine dihydrochloride IUPAC Name: 1-[4-(3,4-dimethylphenoxy)butyl]-N-methylpiperidin-4-amine dihydrochloride Traditional Name: [1-[4-(3,4-dimethylphenoxy)butyl]-4-piperidyl]-methyl-amine dihydrochloride Formula: C18H32Cl2N2O MolecularWeight: 363.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2CCC(CC2)NC)C.Cl.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2CCC(CC2)NC)C.Cl.Cl

InChI

InChI=1S/C18H30N2O.2ClH/c1-15-6-7-18(14-16(15)2)21-13-5-4-10-20-11-8-17(19-3)9-12-20;;/h6-7,14,17,19H,4-5,8-13H2,1-3H3;2*1H