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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO.ClH/c1-3-4-5-14-21-15-18-10-12-20(13-11-18)22-16-19-8-6-17(2)7-9-19;/h6-13,21H,3-5,14-16H2,1-2H3;1H