1-(4-methoxy-3-phenethyloxy-phenyl)-5-methyl-hexan-2-amine hydrochloride

Systemtic Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-5-methyl-hexan-2-amine hydrochloride Openeye Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-5-methyl-hexan-2-amine hydrochloride CAS Name: 1-(4-methoxy-3-phenethyloxyphenyl)-5-methyl-2-hexanamine hydrochloride IUPAC Name: 1-(4-methoxy-3-phenethyloxyphenyl)-5-methylhexan-2-amine hydrochloride Traditional Name: [1-(4-methoxy-3-phenethyloxy-benzyl)-4-methyl-pentyl]amine hydrochloride Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)N.Cl

Isomeric SMILES

CC(C)CCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C22H31NO2.ClH/c1-17(2)9-11-20(23)15-19-10-12-21(24-3)22(16-19)25-14-13-18-7-5-4-6-8-18;/h4-8,10,12,16-17,20H,9,11,13-15,23H2,1-3H3;1H