[(1S)-2-[(4-methoxyphenyl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-methoxyphenyl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-methoxybenzoyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-methoxybenzoyl)amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium Traditional Name: dimethyl-[(1S)-1-(5-methyl-2-furyl)-2-(p-anisoylamino)ethyl]ammonium Formula: C17H23N2O3+ MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)OC)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)C2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C17H22N2O3/c1-12-5-10-16(22-12)15(19(2)3)11-18-17(20)13-6-8-14(21-4)9-7-13/h5-10,15H,11H2,1-4H3,(H,18,20)/p+1/t15-/m0/s1