4-[[2-(4-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-aniline hydrochloride

Systemtic Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-aniline hydrochloride Openeye Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-aniline hydrochloride CAS Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]-N,N-dimethylaniline hydrochloride IUPAC Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]-N,N-dimethylaniline hydrochloride Traditional Name: [4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenyl]-dimethyl-amine hydrochloride Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C18H24N2O.ClH/c1-20(2)17-8-4-16(5-9-17)14-19-13-12-15-6-10-18(21-3)11-7-15;/h4-11,19H,12-14H2,1-3H3;1H