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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCCCCNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C21H29NO2.ClH/c1-4-5-6-14-22-15-19-8-7-9-20(23-3)21(19)24-16-18-12-10-17(2)11-13-18;/h7-13,22H,4-6,14-16H2,1-3H3;1H