1-(4-bromophenyl)-N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl]ethanamine hydrochloride

Systemtic Name: 1-(4-bromophenyl)-N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl]ethanamine hydrochloride Openeye Name: 1-(4-bromophenyl)-N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl]ethanamine hydrochloride CAS Name: 1-(4-bromophenyl)-N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 1-(4-bromophenyl)-N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: 1-(4-bromophenyl)ethyl-(3-ethoxy-4-propargyloxy-benzyl)amine hydrochloride Formula: C20H23BrClNO2 MolecularWeight: 424.75912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO2.ClH/c1-4-12-24-19-11-6-16(13-20(19)23-5-2)14-22-15(3)17-7-9-18(21)10-8-17;/h1,6-11,13,15,22H,5,12,14H2,2-3H3;1H