[(2S)-2-[[4-methoxy-3-(2-methylpropoxy)phenyl]carbamoyl]piperidin-1-yl]azanium

Systemtic Name: [(2S)-2-[[4-methoxy-3-(2-methylpropoxy)phenyl]carbamoyl]piperidin-1-yl]azanium Openeye Name: [(2S)-2-[(3-isobutoxy-4-methoxy-phenyl)carbamoyl]-1-piperidyl]ammonium CAS Name: [(2S)-2-[[4-methoxy-3-(2-methylpropoxy)anilino]-oxomethyl]-1-piperidinyl]ammonium IUPAC Name: [(2S)-2-[[4-methoxy-3-(2-methylpropoxy)phenyl]carbamoyl]piperidin-1-yl]azanium Traditional Name: [(2S)-2-[(3-isobutoxy-4-methoxy-phenyl)carbamoyl]piperidino]ammonium Formula: C17H28N3O3+ MolecularWeight: 322.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2[NH3+])OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)NC(=O)[C@@H]2CCCCN2[NH3+])OC

InChI

InChI=1S/C17H27N3O3/c1-12(2)11-23-16-10-13(7-8-15(16)22-3)19-17(21)14-6-4-5-9-20(14)18/h7-8,10,12,14H,4-6,9,11,18H2,1-3H3,(H,19,21)/p+1/t14-/m0/s1