N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine hydrochloride

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine hydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-2-methyl-propan-1-amine hydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-1-propanamine hydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methylpropan-1-amine hydrochloride Traditional Name: isobutyl-[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)CNCC(C)C.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2.ClH/c1-15(2)12-21-13-18-6-5-7-19(22-4)20(18)23-14-17-10-8-16(3)9-11-17;/h5-11,15,21H,12-14H2,1-4H3;1H