1-(4-fluorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]methanamine hydrochloride

Systemtic Name: 1-(4-fluorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]methanamine hydrochloride Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-(4-fluorophenyl)methanamine hydrochloride CAS Name: 1-(4-fluorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(4-fluorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]methanamine hydrochloride Traditional Name: (2-allyloxybenzyl)-(4-fluorobenzyl)amine hydrochloride Formula: C17H19ClFNO MolecularWeight: 307.790263

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)F.Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)F.Cl

InChI

InChI=1S/C17H18FNO.ClH/c1-2-11-20-17-6-4-3-5-15(17)13-19-12-14-7-9-16(18)10-8-14;/h2-10,19H,1,11-13H2;1H