1-[(4-ethylphenyl)methyl]-N-[(2R)-1-methoxypropan-2-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-ethylphenyl)methyl]-N-[(2R)-1-methoxypropan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-ethylphenyl)methyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-ethylphenyl)methyl]-N-[(2R)-1-methoxypropan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-ethylphenyl)methyl]-N-[(2R)-1-methoxypropan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-ethylbenzyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]piperidin-1-ium-4-carboxamide Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC(C)COC

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)N[C@H](C)COC

InChI

InChI=1S/C19H30N2O2/c1-4-16-5-7-17(8-6-16)13-21-11-9-18(10-12-21)19(22)20-15(2)14-23-3/h5-8,15,18H,4,9-14H2,1-3H3,(H,20,22)/p+1/t15-/m1/s1