N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(2-bromo-5-ethoxy-4-propoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: (2-bromo-5-ethoxy-4-propoxy-benzyl)-(1-phenylethyl)amine hydrochloride Formula: C20H27BrClNO2 MolecularWeight: 428.79088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)CNC(C)C2=CC=CC=C2)OCC.Cl

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)CNC(C)C2=CC=CC=C2)OCC.Cl

InChI

InChI=1S/C20H26BrNO2.ClH/c1-4-11-24-20-13-18(21)17(12-19(20)23-5-2)14-22-15(3)16-9-7-6-8-10-16;/h6-10,12-13,15,22H,4-5,11,14H2,1-3H3;1H