[(3R)-3-(3,4-dimethylphenyl)butyl]azanium

Systemtic Name: [(3R)-3-(3,4-dimethylphenyl)butyl]azanium Openeye Name: [(3R)-3-(3,4-dimethylphenyl)butyl]ammonium CAS Name: [(3R)-3-(3,4-dimethylphenyl)butyl]ammonium IUPAC Name: [(3R)-3-(3,4-dimethylphenyl)butyl]azanium Traditional Name: [(3R)-3-(3,4-dimethylphenyl)butyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)CC[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)CC[NH3+])C

InChI

InChI=1S/C12H19N/c1-9-4-5-12(8-11(9)3)10(2)6-7-13/h4-5,8,10H,6-7,13H2,1-3H3/p+1/t10-/m1/s1