3-(4-pentoxyphenyl)-2-(4-phenylphenyl)propan-1-amine hydrochloride

Systemtic Name: 3-(4-pentoxyphenyl)-2-(4-phenylphenyl)propan-1-amine hydrochloride Openeye Name: 3-(4-pentoxyphenyl)-2-(4-phenylphenyl)propan-1-amine hydrochloride CAS Name: 3-(4-pentoxyphenyl)-2-(4-phenylphenyl)-1-propanamine hydrochloride IUPAC Name: 3-(4-pentoxyphenyl)-2-(4-phenylphenyl)propan-1-amine hydrochloride Traditional Name: [3-(4-amoxyphenyl)-2-(4-phenylphenyl)propyl]amine hydrochloride Formula: C26H32ClNO MolecularWeight: 409.99138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CC(CN)C2=CC=C(C=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CC(CN)C2=CC=C(C=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C26H31NO.ClH/c1-2-3-7-18-28-26-16-10-21(11-17-26)19-25(20-27)24-14-12-23(13-15-24)22-8-5-4-6-9-22;/h4-6,8-17,25H,2-3,7,18-20,27H2,1H3;1H