[(1R)-1-(4-chlorophenyl)butyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)butyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)butyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)butyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)butyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)butyl]-[(1R)-1-methylolpropyl]ammonium Formula: C14H23ClNO+ MolecularWeight: 256.79152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[NH2+]C(CC)CO

Isomeric SMILES

CCC[C@H](C1=CC=C(C=C1)Cl)[NH2+][C@H](CC)CO

InChI

InChI=1S/C14H22ClNO/c1-3-5-14(16-13(4-2)10-17)11-6-8-12(15)9-7-11/h6-9,13-14,16-17H,3-5,10H2,1-2H3/p+1/t13-,14-/m1/s1