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

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-9(8-15-3)14-10(2)11-5-4-6-12(13)7-11/h4-7,9-10,14H,8H2,1-3H3/p+1/t9-,10+/m0/s1