[1-[(4R)-4-(2,5-dimethylphenyl)-4-oxidanyl-butyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(4R)-4-(2,5-dimethylphenyl)-4-oxidanyl-butyl]piperidin-4-yl]azanium Openeye Name: [1-[(4R)-4-(2,5-dimethylphenyl)-4-hydroxy-butyl]-4-piperidyl]ammonium CAS Name: [1-[(4R)-4-(2,5-dimethylphenyl)-4-hydroxybutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(4R)-4-(2,5-dimethylphenyl)-4-hydroxybutyl]piperidin-4-yl]azanium Traditional Name: [1-[(4R)-4-(2,5-dimethylphenyl)-4-hydroxy-butyl]-4-piperidyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(CCCN2CCC(CC2)[NH3+])O

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H](CCCN2CCC(CC2)[NH3+])O

InChI

InChI=1S/C17H28N2O/c1-13-5-6-14(2)16(12-13)17(20)4-3-9-19-10-7-15(18)8-11-19/h5-6,12,15,17,20H,3-4,7-11,18H2,1-2H3/p+1/t17-/m1/s1