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[1-[(4R)-4-(4-tert-butylphenyl)-4-oxidanyl-butyl]piperidin-4-yl]azanium

[1-[(4R)-4-(4-tert-butylphenyl)-4-oxidanyl-butyl]piperidin-4-yl]azanium

Systemtic Name:[1-[(4R)-4-(4-tert-butylphenyl)-4-oxidanyl-butyl]piperidin-4-yl]azanium
Openeye Name:[1-[(4R)-4-(4-tert-butylphenyl)-4-hydroxy-butyl]-4-piperidyl]ammonium
CAS Name:[1-[(4R)-4-(4-tert-butylphenyl)-4-hydroxybutyl]-4-piperidinyl]ammonium
IUPAC Name:[1-[(4R)-4-(4-tert-butylphenyl)-4-hydroxybutyl]piperidin-4-yl]azanium
Traditional Name:[1-[(4R)-4-(4-tert-butylphenyl)-4-hydroxy-butyl]-4-piperidyl]ammonium
Formula: C19H33N2O+
MolecularWeight: 305.47812
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H32N2O/c1-19(2,3)16-8-6-15(7-9-16)18(22)5-4-12-21-13-10-17(20)11-14-21/h6-9,17-18,22H,4-5,10-14,20H2,1-3H3/p+1/t18-/m1/s1


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