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

Systemtic Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]heptan-1-amine hydrochloride Openeye Name: N-[[4-(p-tolylmethoxy)phenyl]methyl]heptan-1-amine hydrochloride CAS Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-heptanamine hydrochloride IUPAC Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]heptan-1-amine hydrochloride Traditional Name: heptyl-[4-(4-methylbenzyl)oxybenzyl]amine hydrochloride Formula: C22H32ClNO MolecularWeight: 361.94858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCCCCCCNCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C22H31NO.ClH/c1-3-4-5-6-7-16-23-17-20-12-14-22(15-13-20)24-18-21-10-8-19(2)9-11-21;/h8-15,23H,3-7,16-18H2,1-2H3;1H