[(1S)-1-pyridin-4-ylethyl]-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-pyridin-4-ylethyl]-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-pyridyl)ethyl]-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(1S)-1-pyridin-4-ylethyl]-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-pyridin-4-ylethyl]-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-pyridyl)ethyl]-(2,4,6-trimethylbenzyl)ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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