2-(4-methylpiperidin-1-ium-1-yl)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N2[C@H](COC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c1-17-11-13-23(14-12-17)15-22(25)24-19-9-5-6-10-21(19)26-16-20(24)18-7-3-2-4-8-18/h2-10,17,20H,11-16H2,1H3/p+1/t20-/m1/s1