2-azanyl-1-(4-methoxyphenyl)-4-phenyl-3-thiophen-2-yl-butan-1-one chloride

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)-4-phenyl-3-thiophen-2-yl-butan-1-one chloride Openeye Name: 2-amino-1-(4-methoxyphenyl)-4-phenyl-3-(2-thienyl)butan-1-one chloride CAS Name: 2-amino-1-(4-methoxyphenyl)-4-phenyl-3-thiophen-2-yl-1-butanone chloride IUPAC Name: 2-amino-1-(4-methoxyphenyl)-4-phenyl-3-thiophen-2-ylbutan-1-one chloride Traditional Name: 2-amino-1-(4-methoxyphenyl)-4-phenyl-3-(2-thienyl)butan-1-one chloride Formula: C21H21ClNO2S- MolecularWeight: 386.91494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C(CC2=CC=CC=C2)C3=CC=CS3)N.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C(CC2=CC=CC=C2)C3=CC=CS3)N.[Cl-]

InChI

InChI=1S/C21H21NO2S.ClH/c1-24-17-11-9-16(10-12-17)21(23)20(22)18(19-8-5-13-25-19)14-15-6-3-2-4-7-15;/h2-13,18,20H,14,22H2,1H3;1H/p-1