2-[(2S)-1-cyclopentyl-4-[(4-methoxynaphthalen-1-yl)methyl]piperazin-1-ium-2-yl]ethanol

Systemtic Name: 2-[(2S)-1-cyclopentyl-4-[(4-methoxynaphthalen-1-yl)methyl]piperazin-1-ium-2-yl]ethanol Openeye Name: 2-[(2S)-1-cyclopentyl-4-[(4-methoxy-1-naphthyl)methyl]piperazin-1-ium-2-yl]ethanol CAS Name: 2-[(2S)-1-cyclopentyl-4-[(4-methoxy-1-naphthalenyl)methyl]-2-piperazin-1-iumyl]ethanol IUPAC Name: 2-[(2S)-1-cyclopentyl-4-[(4-methoxynaphthalen-1-yl)methyl]piperazin-1-ium-2-yl]ethanol Traditional Name: 2-[(2S)-1-cyclopentyl-4-[(4-methoxy-1-naphthyl)methyl]piperazin-1-ium-2-yl]ethanol Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CN3CC[NH+](C(C3)CCO)C4CCCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CN3CC[NH+]([C@H](C3)CCO)C4CCCC4

InChI

InChI=1S/C23H32N2O2/c1-27-23-11-10-18(21-8-4-5-9-22(21)23)16-24-13-14-25(19-6-2-3-7-19)20(17-24)12-15-26/h4-5,8-11,19-20,26H,2-3,6-7,12-17H2,1H3/p+1/t20-/m0/s1