[(1R)-1-(4-chlorophenyl)ethyl]-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2S)-4-methoxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2S)-4-methoxy-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C15H25ClNO+ MolecularWeight: 270.8181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClNO/c1-11(10-15(3,4)18-5)17-12(2)13-6-8-14(16)9-7-13/h6-9,11-12,17H,10H2,1-5H3/p+1/t11-,12+/m0/s1