N-[(3-bromanyl-4,5-diethoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[(3-bromanyl-4,5-diethoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(3-bromo-4,5-diethoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(3-bromo-4,5-diethoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(3-bromo-4,5-diethoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-(3-bromo-4,5-diethoxy-benzyl)amine hydrochloride Formula: C18H23BrClNO2 MolecularWeight: 400.73772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Br)OCC.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Br)OCC.Cl

InChI

InChI=1S/C18H22BrNO2.ClH/c1-3-21-17-11-15(10-16(19)18(17)22-4-2)13-20-12-14-8-6-5-7-9-14;/h5-11,20H,3-4,12-13H2,1-2H3;1H