2-[2-(3-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]aniline hydrochloride

Systemtic Name: 2-[2-(3-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]aniline hydrochloride Openeye Name: 2-[2-(3-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]aniline hydrochloride CAS Name: 2-[2-(3-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]aniline hydrochloride IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]aniline hydrochloride Traditional Name: [2-[2-(3-methoxyphenyl)ethyl]phenyl]-p-anisyl-amine hydrochloride Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC=C2CCC3=CC(=CC=C3)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC=C2CCC3=CC(=CC=C3)OC.Cl

InChI

InChI=1S/C23H25NO2.ClH/c1-25-21-14-11-19(12-15-21)17-24-23-9-4-3-7-20(23)13-10-18-6-5-8-22(16-18)26-2;/h3-9,11-12,14-16,24H,10,13,17H2,1-2H3;1H