1-[bis(2-methoxyethyl)amino]-1,3-diphenyl-propan-2-one chloride

Systemtic Name: 1-[bis(2-methoxyethyl)amino]-1,3-diphenyl-propan-2-one chloride Openeye Name: 1-[bis(2-methoxyethyl)amino]-1,3-diphenyl-propan-2-one chloride CAS Name: 1-[bis(2-methoxyethyl)amino]-1,3-diphenyl-2-propanone chloride IUPAC Name: 1-[bis(2-methoxyethyl)amino]-1,3-diphenylpropan-2-one chloride Traditional Name: 1-[bis(2-methoxyethyl)amino]-1,3-diphenyl-acetone chloride Formula: C21H27ClNO3- MolecularWeight: 376.89698

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

COCCN(CCOC)C(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C21H27NO3.ClH/c1-24-15-13-22(14-16-25-2)21(19-11-7-4-8-12-19)20(23)17-18-9-5-3-6-10-18;/h3-12,21H,13-17H2,1-2H3;1H/p-1