N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]-2-(4-fluorophenyl)ethanamine hydrochloride

Systemtic Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]-2-(4-fluorophenyl)ethanamine hydrochloride Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]-2-(4-fluorophenyl)ethanamine hydrochloride CAS Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-2-(4-fluorophenyl)ethanamine hydrochloride IUPAC Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-2-(4-fluorophenyl)ethanamine hydrochloride Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-[2-(4-fluorophenyl)ethyl]amine hydrochloride Formula: C21H27ClFNO2 MolecularWeight: 379.895983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNCCC2=CC=C(C=C2)F)CC=C.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNCCC2=CC=C(C=C2)F)CC=C.Cl

InChI

InChI=1S/C21H26FNO2.ClH/c1-4-6-18-13-17(14-20(24-3)21(18)25-5-2)15-23-12-11-16-7-9-19(22)10-8-16;/h4,7-10,13-14,23H,1,5-6,11-12,15H2,2-3H3;1H