(2S)-1-[(1R,2S)-2-methylcyclopentyl]oxy-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2S)-1-[(1R,2S)-2-methylcyclopentyl]oxy-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol Openeye Name: (2S)-1-[(1R,2S)-2-methylcyclopentoxy]-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol CAS Name: (2S)-1-[(1R,2S)-2-methylcyclopentyl]oxy-3-(4-phenyl-1-piperazin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-[(1R,2S)-2-methylcyclopentyl]oxy-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol Traditional Name: (2S)-1-[(1R,2S)-2-methylcyclopentoxy]-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OCC(C[NH+]2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]1CCC[C@H]1OC[C@H](C[NH+]2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H30N2O2/c1-16-6-5-9-19(16)23-15-18(22)14-20-10-12-21(13-11-20)17-7-3-2-4-8-17/h2-4,7-8,16,18-19,22H,5-6,9-15H2,1H3/p+1/t16-,18-,19+/m0/s1