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

Systemtic Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine hydrochloride Openeye Name: N-[[3-ethoxy-2-(p-tolylmethoxy)phenyl]methyl]-2-methyl-propan-1-amine hydrochloride CAS Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-1-propanamine hydrochloride IUPAC Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methylpropan-1-amine hydrochloride Traditional Name: [3-ethoxy-2-(4-methylbenzyl)oxy-benzyl]-isobutyl-amine hydrochloride Formula: C21H30ClNO2 MolecularWeight: 363.9214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C)CNCC(C)C.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C)CNCC(C)C.Cl

InChI

InChI=1S/C21H29NO2.ClH/c1-5-23-20-8-6-7-19(14-22-13-16(2)3)21(20)24-15-18-11-9-17(4)10-12-18;/h6-12,16,22H,5,13-15H2,1-4H3;1H