methyl (E)-3-(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)prop-2-enoate hydrochloride

Systemtic Name: methyl (E)-3-(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)prop-2-enoate hydrochloride Openeye Name: methyl (E)-3-(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)prop-2-enoate hydrochloride CAS Name: (E)-3-(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)-2-propenoic acid methyl ester hydrochloride IUPAC Name: methyl (E)-3-(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)prop-2-enoate hydrochloride Traditional Name: (E)-3-(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)acrylic acid methyl ester hydrochloride Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)C=CC(=O)OC)C)N.Cl

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)/C=C/C(=O)OC)C)N.Cl

InChI

InChI=1S/C16H21NO3.ClH/c1-9-10(2)15-12(11(3)14(9)17)8-16(4,20-15)7-6-13(18)19-5;/h6-7H,8,17H2,1-5H3;1H/b7-6+;