N-[3-(3-methoxyphenoxy)propyl]-3-(4-methylphenyl)propan-1-amine hydrochloride

Systemtic Name: N-[3-(3-methoxyphenoxy)propyl]-3-(4-methylphenyl)propan-1-amine hydrochloride Openeye Name: N-[3-(3-methoxyphenoxy)propyl]-3-(p-tolyl)propan-1-amine hydrochloride CAS Name: N-[3-(3-methoxyphenoxy)propyl]-3-(4-methylphenyl)-1-propanamine hydrochloride IUPAC Name: N-[3-(3-methoxyphenoxy)propyl]-3-(4-methylphenyl)propan-1-amine hydrochloride Traditional Name: 3-(3-methoxyphenoxy)propyl-[3-(p-tolyl)propyl]amine hydrochloride Formula: C20H28ClNO2 MolecularWeight: 349.89482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNCCCOC2=CC=CC(=C2)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCCNCCCOC2=CC=CC(=C2)OC.Cl

InChI

InChI=1S/C20H27NO2.ClH/c1-17-9-11-18(12-10-17)6-4-13-21-14-5-15-23-20-8-3-7-19(16-20)22-2;/h3,7-12,16,21H,4-6,13-15H2,1-2H3;1H