N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-methoxy-ethanamine hydrochloride

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-methoxy-ethanamine hydrochloride Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-methoxy-ethanamine hydrochloride CAS Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-methoxyethanamine hydrochloride IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-methoxyethanamine hydrochloride Traditional Name: [4-(4-fluorobenzyl)oxy-3-methoxy-benzyl]-(2-methoxyethyl)amine hydrochloride Formula: C18H23ClFNO3 MolecularWeight: 355.831523

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)OC.Cl

Isomeric SMILES

COCCNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)OC.Cl

InChI

InChI=1S/C18H22FNO3.ClH/c1-21-10-9-20-12-15-5-8-17(18(11-15)22-2)23-13-14-3-6-16(19)7-4-14;/h3-8,11,20H,9-10,12-13H2,1-2H3;1H