[(1S)-1-(4-propan-2-ylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-propan-2-ylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-propan-2-ylphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-propan-2-ylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-p-cumenylethyl]-(3-pyridylmethyl)ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-13(2)16-6-8-17(9-7-16)14(3)19-12-15-5-4-10-18-11-15/h4-11,13-14,19H,12H2,1-3H3/p+1/t14-/m0/s1