[(R)-(2,4-dimethylphenyl)-phenyl-methyl]-methyl-azanium

Systemtic Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-methyl-azanium Openeye Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-methyl-ammonium CAS Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-methylammonium IUPAC Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-methylazanium Traditional Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-methyl-ammonium Formula: C16H20N+ MolecularWeight: 226.3367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C2=CC=CC=C2)[NH2+]C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2)[NH2+]C)C

InChI

InChI=1S/C16H19N/c1-12-9-10-15(13(2)11-12)16(17-3)14-7-5-4-6-8-14/h4-11,16-17H,1-3H3/p+1/t16-/m1/s1