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

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C13H21ClNO+ MolecularWeight: 242.76494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO/c1-4-13(15-10(2)9-16-3)11-6-5-7-12(14)8-11/h5-8,10,13,15H,4,9H2,1-3H3/p+1/t10-,13+/m1/s1