[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(4-isobutylphenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(4-isobutylphenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-14(2)11-16-6-8-18(9-7-16)15(3)20-13-17-5-4-10-19-12-17/h4-10,12,14-15,20H,11,13H2,1-3H3/p+1/t15-/m0/s1