N-[(3-phenylmethoxyphenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(3-benzyloxyphenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (3-benzoxybenzyl)-octyl-amine hydrochloride Formula: C22H32ClNO MolecularWeight: 361.94858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=CC=C1)OCC2=CC=CC=C2.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=CC=C1)OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C22H31NO.ClH/c1-2-3-4-5-6-10-16-23-18-21-14-11-15-22(17-21)24-19-20-12-8-7-9-13-20;/h7-9,11-15,17,23H,2-6,10,16,18-19H2,1H3;1H