N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride Openeye Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride CAS Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methyl]-2-phenylethanamine hydrochloride IUPAC Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methyl]-2-phenylethanamine hydrochloride Traditional Name: (3-ethoxy-4-propargyloxy-benzyl)-phenethyl-amine hydrochloride Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC#C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC#C.Cl

InChI

InChI=1S/C20H23NO2.ClH/c1-3-14-23-19-11-10-18(15-20(19)22-4-2)16-21-13-12-17-8-6-5-7-9-17;/h1,5-11,15,21H,4,12-14,16H2,2H3;1H