[(1R)-1-(3,4-dimethylphenyl)propyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)propyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)propyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)propyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)propyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)propyl]ammonium Formula: C11H18N+ MolecularWeight: 164.26732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-4-11(12)10-6-5-8(2)9(3)7-10/h5-7,11H,4,12H2,1-3H3/p+1/t11-/m1/s1