1-(4-fluorophenyl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]methanamine hydrochloride

Systemtic Name: 1-(4-fluorophenyl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]methanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-(4-fluorophenyl)methanamine hydrochloride CAS Name: 1-(4-fluorophenyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(4-fluorophenyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]methanamine hydrochloride Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(4-fluorobenzyl)amine hydrochloride Formula: C18H21ClFNO2 MolecularWeight: 337.816243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)F)OCC=C.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)F)OCC=C.Cl

InChI

InChI=1S/C18H20FNO2.ClH/c1-3-10-22-17-9-6-15(11-18(17)21-2)13-20-12-14-4-7-16(19)8-5-14;/h3-9,11,20H,1,10,12-13H2,2H3;1H