[(1R)-1-(3-chloranyl-4-methoxy-phenyl)-3-methyl-butyl]azanium

Systemtic Name: [(1R)-1-(3-chloranyl-4-methoxy-phenyl)-3-methyl-butyl]azanium Openeye Name: [(1R)-1-(3-chloro-4-methoxy-phenyl)-3-methyl-butyl]ammonium CAS Name: [(1R)-1-(3-chloro-4-methoxyphenyl)-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-(3-chloro-4-methoxyphenyl)-3-methylbutyl]azanium Traditional Name: [(1R)-1-(3-chloro-4-methoxy-phenyl)-3-methyl-butyl]ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC(=C(C=C1)OC)Cl)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C1=CC(=C(C=C1)OC)Cl)[NH3+]

InChI

InChI=1S/C12H18ClNO/c1-8(2)6-11(14)9-4-5-12(15-3)10(13)7-9/h4-5,7-8,11H,6,14H2,1-3H3/p+1/t11-/m1/s1