[(2S)-2-[2-(azepan-1-ium-1-yl)ethyl]piperidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(2S)-2-[2-(azepan-1-ium-1-yl)ethyl]piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2S)-2-[2-(azepan-1-ium-1-yl)ethyl]-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [(2S)-2-[2-(1-azepan-1-iumyl)ethyl]-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(2S)-2-[2-(azepan-1-ium-1-yl)ethyl]piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2S)-2-[2-(azepan-1-ium-1-yl)ethyl]piperidino]-(4-methoxyphenyl)methanone Formula: C21H33N2O2+ MolecularWeight: 345.49892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCCC2CC[NH+]3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC[C@H]2CC[NH+]3CCCCCC3

InChI

InChI=1S/C21H32N2O2/c1-25-20-11-9-18(10-12-20)21(24)23-16-7-4-8-19(23)13-17-22-14-5-2-3-6-15-22/h9-12,19H,2-8,13-17H2,1H3/p+1/t19-/m0/s1