(4-cyclopentyloxyphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (4-cyclopentyloxyphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [4-(cyclopentoxy)phenyl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (4-cyclopentyloxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (4-cyclopentyloxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [4-(cyclopentoxy)benzyl]-[(1R)-1-methylolpropyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C16H25NO2/c1-2-14(12-18)17-11-13-7-9-16(10-8-13)19-15-5-3-4-6-15/h7-10,14-15,17-18H,2-6,11-12H2,1H3/p+1/t14-/m1/s1