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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CN=CC=C2

InChI

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