[(1R)-1-(3-chlorophenyl)propyl]-[(2S)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)propyl]-[(2S)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)propyl]-[(1S)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)propyl]-[(2S)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)propyl]-[(2S)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)propyl]-[(1S)-1-methylolpropyl]ammonium Formula: C13H21ClNO+ MolecularWeight: 242.76494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO/c1-3-12(9-16)15-13(4-2)10-6-5-7-11(14)8-10/h5-8,12-13,15-16H,3-4,9H2,1-2H3/p+1/t12-,13+/m0/s1