3-[1-(4-phenylphenyl)ethoxymethyl]pent-4-en-1-amine hydrochloride

Systemtic Name: 3-[1-(4-phenylphenyl)ethoxymethyl]pent-4-en-1-amine hydrochloride Openeye Name: 3-[1-(4-phenylphenyl)ethoxymethyl]pent-4-en-1-amine hydrochloride CAS Name: 3-[1-(4-phenylphenyl)ethoxymethyl]-4-penten-1-amine hydrochloride IUPAC Name: 3-[1-(4-phenylphenyl)ethoxymethyl]pent-4-en-1-amine hydrochloride Traditional Name: 3-[1-(4-phenylphenyl)ethoxymethyl]pent-4-enylamine hydrochloride Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)OCC(CCN)C=C.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)OCC(CCN)C=C.Cl

InChI

InChI=1S/C20H25NO.ClH/c1-3-17(13-14-21)15-22-16(2)18-9-11-20(12-10-18)19-7-5-4-6-8-19;/h3-12,16-17H,1,13-15,21H2,2H3;1H