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

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]propan-1-amine hydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]propan-1-amine hydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-propanamine hydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]propan-1-amine hydrochloride Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-propyl-amine hydrochloride Formula: C19H26ClNO2 MolecularWeight: 335.86824

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCCNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C19H25NO2.ClH/c1-4-12-20-13-17-6-5-7-18(21-3)19(17)22-14-16-10-8-15(2)9-11-16;/h5-11,20H,4,12-14H2,1-3H3;1H