(2,4-dimethylphenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-12-6-7-15(13(2)9-12)11-18-14(3)16-5-4-8-17-10-16/h4-10,14,18H,11H2,1-3H3/p+1/t14-/m0/s1