1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-amine hydrochloride

Systemtic Name: 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-amine hydrochloride Openeye Name: 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-amine hydrochloride CAS Name: 1-[(2,6-dimethoxyphenyl)methyl]-4-piperidinamine hydrochloride IUPAC Name: 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-amine hydrochloride Traditional Name: [1-(2,6-dimethoxybenzyl)-4-piperidyl]amine hydrochloride Formula: C14H23ClN2O2 MolecularWeight: 286.79762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2CCC(CC2)N.Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2CCC(CC2)N.Cl

InChI

InChI=1S/C14H22N2O2.ClH/c1-17-13-4-3-5-14(18-2)12(13)10-16-8-6-11(15)7-9-16;/h3-5,11H,6-10,15H2,1-2H3;1H