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

Systemtic Name: 4-[[(2-methoxyphenyl)methylamino]methyl]-N,N-dimethyl-aniline hydrochloride Openeye Name: 4-[[(2-methoxyphenyl)methylamino]methyl]-N,N-dimethyl-aniline hydrochloride CAS Name: 4-[[(2-methoxyphenyl)methylamino]methyl]-N,N-dimethylaniline hydrochloride IUPAC Name: 4-[[(2-methoxyphenyl)methylamino]methyl]-N,N-dimethylaniline hydrochloride Traditional Name: dimethyl-[4-[(o-anisylamino)methyl]phenyl]amine hydrochloride Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCC2=CC=CC=C2OC.Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCC2=CC=CC=C2OC.Cl

InChI

InChI=1S/C17H22N2O.ClH/c1-19(2)16-10-8-14(9-11-16)12-18-13-15-6-4-5-7-17(15)20-3;/h4-11,18H,12-13H2,1-3H3;1H