N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-propan-2-amine hydrochloride

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-propan-2-amine hydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-2-methyl-propan-2-amine hydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-2-propanamine hydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methylpropan-2-amine hydrochloride Traditional Name: tert-butyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amine hydrochloride Formula: C20H28ClNO2 MolecularWeight: 349.89482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC(C)(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC(C)(C)C.Cl

InChI

InChI=1S/C20H27NO2.ClH/c1-15-9-11-16(12-10-15)14-23-19-17(13-21-20(2,3)4)7-6-8-18(19)22-5;/h6-12,21H,13-14H2,1-5H3;1H