(2S)-2-(4-methoxyphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)butanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)butanamide Openeye Name: (2S)-N-(1-isopropylpiperidin-1-ium-4-yl)-2-(4-methoxyphenoxy)butanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propan-2-yl-4-piperidin-1-iumyl)butanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)butanamide Traditional Name: (2S)-N-(1-isopropylpiperidin-1-ium-4-yl)-2-(4-methoxyphenoxy)butyramide Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC[NH+](CC1)C(C)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C(=O)NC1CC[NH+](CC1)C(C)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O3/c1-5-18(24-17-8-6-16(23-4)7-9-17)19(22)20-15-10-12-21(13-11-15)14(2)3/h6-9,14-15,18H,5,10-13H2,1-4H3,(H,20,22)/p+1/t18-/m0/s1