(2S)-N-(2,6-dimethylphenyl)-1-propyl-piperidine-2-carboxamide; ethanoic acid

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-1-propyl-piperidine-2-carboxamide; ethanoic acid Openeye Name: acetic acid; (2S)-N-(2,6-dimethylphenyl)-1-propyl-piperidine-2-carboxamide CAS Name: acetic acid; (2S)-N-(2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide IUPAC Name: acetic acid; (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide Traditional Name: acetic acid; (2S)-N-(2,6-dimethylphenyl)-1-propyl-pipecolinamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.CC(=O)O

Isomeric SMILES

CCCN1CCCC[C@H]1C(=O)NC2=C(C=CC=C2C)C.CC(=O)O

InChI

InChI=1S/C17H26N2O.C2H4O2/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;1-2(3)4/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H3,(H,3,4)/t15-;/m0./s1