3-(4-chloranyl-2-phenyl-phenoxy)-N-prop-2-enyl-propan-1-amine hydrochloride

Systemtic Name: 3-(4-chloranyl-2-phenyl-phenoxy)-N-prop-2-enyl-propan-1-amine hydrochloride Openeye Name: N-allyl-3-(4-chloro-2-phenyl-phenoxy)propan-1-amine hydrochloride CAS Name: 3-(4-chloro-2-phenylphenoxy)-N-prop-2-enyl-1-propanamine hydrochloride IUPAC Name: 3-(4-chloro-2-phenylphenoxy)-N-prop-2-enylpropan-1-amine hydrochloride Traditional Name: allyl-[3-(4-chloro-2-phenyl-phenoxy)propyl]amine hydrochloride Formula: C18H21Cl2NO MolecularWeight: 338.27144

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCOC1=C(C=C(C=C1)Cl)C2=CC=CC=C2.Cl

Isomeric SMILES

C=CCNCCCOC1=C(C=C(C=C1)Cl)C2=CC=CC=C2.Cl

InChI

InChI=1S/C18H20ClNO.ClH/c1-2-11-20-12-6-13-21-18-10-9-16(19)14-17(18)15-7-4-3-5-8-15;/h2-5,7-10,14,20H,1,6,11-13H2;1H