[(2R)-4-(3,4-dimethylphenyl)butan-2-yl]-methyl-azanium

Systemtic Name: [(2R)-4-(3,4-dimethylphenyl)butan-2-yl]-methyl-azanium Openeye Name: [(1R)-3-(3,4-dimethylphenyl)-1-methyl-propyl]-methyl-ammonium CAS Name: [(2R)-4-(3,4-dimethylphenyl)butan-2-yl]-methylammonium IUPAC Name: [(2R)-4-(3,4-dimethylphenyl)butan-2-yl]-methylazanium Traditional Name: [(1R)-3-(3,4-dimethylphenyl)-1-methyl-propyl]-methyl-ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(C)[NH2+]C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC[C@@H](C)[NH2+]C)C

InChI

InChI=1S/C13H21N/c1-10-5-7-13(9-11(10)2)8-6-12(3)14-4/h5,7,9,12,14H,6,8H2,1-4H3/p+1/t12-/m1/s1