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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-2-methoxy-1-methyl-ethyl]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(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClNO/c1-4-5-14(16-11(2)10-17-3)12-6-8-13(15)9-7-12/h6-9,11,14,16H,4-5,10H2,1-3H3/p+1/t11-,14+/m1/s1