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

Systemtic Name: 2-[(2S)-1-cyclopentyl-4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-1-ium-2-yl]ethanol Openeye Name: 2-[(2S)-1-cyclopentyl-4-[(2-methoxy-1-naphthyl)methyl]piperazin-1-ium-2-yl]ethanol CAS Name: 2-[(2S)-1-cyclopentyl-4-[(2-methoxy-1-naphthalenyl)methyl]-2-piperazin-1-iumyl]ethanol IUPAC Name: 2-[(2S)-1-cyclopentyl-4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-1-ium-2-yl]ethanol Traditional Name: 2-[(2S)-1-cyclopentyl-4-[(2-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=C(C2=CC=CC=C2C=C1)CN3CC[NH+](C(C3)CCO)C4CCCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CC[NH+]([C@H](C3)CCO)C4CCCC4

InChI

InChI=1S/C23H32N2O2/c1-27-23-11-10-18-6-2-5-9-21(18)22(23)17-24-13-14-25(19-7-3-4-8-19)20(16-24)12-15-26/h2,5-6,9-11,19-20,26H,3-4,7-8,12-17H2,1H3/p+1/t20-/m0/s1