[1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]piperidin-4-yl]azanium Openeye Name: [1-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-4-piperidyl]ammonium CAS Name: [1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]piperidin-4-yl]azanium Traditional Name: [1-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-4-piperidyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)N2CCC(CC2)[NH3+]

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H24N2O/c1-12(17-10-8-14(16)9-11-17)2-3-13-4-6-15(18)7-5-13/h4-7,12,14,18H,2-3,8-11,16H2,1H3/p+1/t12-/m1/s1