[(R)-cyclohexyl(phenyl)methyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-(3-oxidanylpropyl)azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-(3-hydroxypropyl)ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-(3-hydroxypropyl)azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-(3-hydroxypropyl)ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)[NH2+]CCCO

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC=CC=C2)[NH2+]CCCO

InChI

InChI=1S/C16H25NO/c18-13-7-12-17-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1,3-4,8-9,15-18H,2,5-7,10-13H2/p+1/t16-/m0/s1