pyridin-3-ylmethyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: pyridin-3-ylmethyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: 3-pyridylmethyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: 3-pyridinylmethyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: pyridin-3-ylmethyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-mesitylethyl]-(3-pyridylmethyl)ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]CC2=CN=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C)[NH2+]CC2=CN=CC=C2)C

InChI

InChI=1S/C17H22N2/c1-12-8-13(2)17(14(3)9-12)15(4)19-11-16-6-5-7-18-10-16/h5-10,15,19H,11H2,1-4H3/p+1/t15-/m0/s1