(3-methylphenyl)methyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: m-tolylmethyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: (3-methylphenyl)methyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-mesitylethyl]-(3-methylbenzyl)ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C(C)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@@H](C)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H25N/c1-13-7-6-8-18(11-13)12-20-17(5)19-15(3)9-14(2)10-16(19)4/h6-11,17,20H,12H2,1-5H3/p+1/t17-/m0/s1