(4-ethylphenyl)-[(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-ethylphenyl)-[(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-ethylphenyl)-[(1S)-2-[(2S)-2-ethyl-1-piperidyl]-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-ethylphenyl)-[(2S)-1-[(2S)-2-ethyl-1-piperidinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: (4-ethylphenyl)-[(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: (4-ethylphenyl)-[(1S)-2-[(2S)-2-ethylpiperidino]-2-keto-1-methyl-ethyl]ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-4-15-9-11-16(12-10-15)19-14(3)18(21)20-13-7-6-8-17(20)5-2/h9-12,14,17,19H,4-8,13H2,1-3H3/p+1/t14-,17-/m0/s1