[(S)-(2,3-dimethylphenyl)-(3,4-dimethylphenyl)methyl]azanium

Systemtic Name: [(S)-(2,3-dimethylphenyl)-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(S)-(2,3-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(S)-(2,3-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(2,3-dimethylphenyl)-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(S)-(2,3-dimethylphenyl)-(3,4-dimethylphenyl)methyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=CC(=C(C=C2)C)C)[NH3+])C

Isomeric SMILES

CC1=C(C(=CC=C1)[C@H](C2=CC(=C(C=C2)C)C)[NH3+])C

InChI

InChI=1S/C17H21N/c1-11-8-9-15(10-13(11)3)17(18)16-7-5-6-12(2)14(16)4/h5-10,17H,18H2,1-4H3/p+1/t17-/m0/s1