[(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]-(3-methoxyphenyl)azanium

Systemtic Name: [(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]-(3-methoxyphenyl)azanium Openeye Name: [(1S)-2-[(2S)-2-ethyl-1-piperidyl]-1-methyl-2-oxo-ethyl]-(3-methoxyphenyl)ammonium CAS Name: [(2S)-1-[(2S)-2-ethyl-1-piperidinyl]-1-oxopropan-2-yl]-(3-methoxyphenyl)ammonium IUPAC Name: [(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxopropan-2-yl]-(3-methoxyphenyl)azanium Traditional Name: [(1S)-2-[(2S)-2-ethylpiperidino]-2-keto-1-methyl-ethyl]-(3-methoxyphenyl)ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)[NH2+]C2=CC(=CC=C2)OC

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)[C@H](C)[NH2+]C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-4-15-9-5-6-11-19(15)17(20)13(2)18-14-8-7-10-16(12-14)21-3/h7-8,10,12-13,15,18H,4-6,9,11H2,1-3H3/p+1/t13-,15-/m0/s1