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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]pentan-1-amine hydrochloride Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]pentan-1-amine hydrochloride CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pentanamine hydrochloride IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]pentan-1-amine hydrochloride Traditional Name: amyl-[2-(4-methylbenzyl)oxybenzyl]amine hydrochloride Formula: C20H28ClNO MolecularWeight: 333.89542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCCCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C20H27NO.ClH/c1-3-4-7-14-21-15-19-8-5-6-9-20(19)22-16-18-12-10-17(2)11-13-18;/h5-6,8-13,21H,3-4,7,14-16H2,1-2H3;1H