[3-(2-methoxyphenoxy)phenyl]methanamine hydrochloride

Systemtic Name: [3-(2-methoxyphenoxy)phenyl]methanamine hydrochloride Openeye Name: [3-(2-methoxyphenoxy)phenyl]methanamine hydrochloride CAS Name: [3-(2-methoxyphenoxy)phenyl]methanamine hydrochloride IUPAC Name: [3-(2-methoxyphenoxy)phenyl]methanamine hydrochloride Traditional Name: [3-(2-methoxyphenoxy)benzyl]amine hydrochloride Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2)CN.Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2)CN.Cl

InChI

InChI=1S/C14H15NO2.ClH/c1-16-13-7-2-3-8-14(13)17-12-6-4-5-11(9-12)10-15;/h2-9H,10,15H2,1H3;1H