methyl-[(3S)-1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-3-yl]-phenethyl-azanium

Systemtic Name: methyl-[(3S)-1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-3-yl]-phenethyl-azanium Openeye Name: methyl-[(3S)-1-(4-methyloxazole-5-carbonyl)-3-piperidyl]-phenethyl-ammonium CAS Name: methyl-[(3S)-1-[(4-methyl-5-oxazolyl)-oxomethyl]-3-piperidinyl]-phenethylammonium IUPAC Name: methyl-[(3S)-1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-3-yl]-phenethylazanium Traditional Name: methyl-[(3S)-1-(4-methyloxazole-5-carbonyl)-3-piperidyl]-phenethyl-ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCCC(C2)[NH+](C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCC[C@@H](C2)[NH+](C)CCC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2/c1-15-18(24-14-20-15)19(23)22-11-6-9-17(13-22)21(2)12-10-16-7-4-3-5-8-16/h3-5,7-8,14,17H,6,9-13H2,1-2H3/p+1/t17-/m0/s1