[(1S)-1-(3,4-dimethylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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