(3R)-1-[(2S)-4-(4-methoxyphenyl)butan-2-yl]piperidin-1-ium-3-ol

Systemtic Name: (3R)-1-[(2S)-4-(4-methoxyphenyl)butan-2-yl]piperidin-1-ium-3-ol Openeye Name: (3R)-1-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]piperidin-1-ium-3-ol CAS Name: (3R)-1-[(2S)-4-(4-methoxyphenyl)butan-2-yl]-3-piperidin-1-iumol IUPAC Name: (3R)-1-[(2S)-4-(4-methoxyphenyl)butan-2-yl]piperidin-1-ium-3-ol Traditional Name: (3R)-1-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]piperidin-1-ium-3-ol Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH+]2CCCC(C2)O

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OC)[NH+]2CCC[C@H](C2)O

InChI

InChI=1S/C16H25NO2/c1-13(17-11-3-4-15(18)12-17)5-6-14-7-9-16(19-2)10-8-14/h7-10,13,15,18H,3-6,11-12H2,1-2H3/p+1/t13-,15+/m0/s1