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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CC(=C2C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC=CC(=C2C)C)[NH3+]

InChI

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