[(1S)-cyclohex-3-en-1-yl]methyl-(3-oxidanylpropyl)-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-oxidanylpropyl)-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-hydroxypropyl)-(4-pyridylmethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(3-hydroxypropyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-hydroxypropyl)-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-hydroxypropyl)-(4-pyridylmethyl)ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+](CCCO)CC2=CC=NC=C2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH+](CCCO)CC2=CC=NC=C2

InChI

InChI=1S/C16H24N2O/c19-12-4-11-18(13-15-5-2-1-3-6-15)14-16-7-9-17-10-8-16/h1-2,7-10,15,19H,3-6,11-14H2/p+1/t15-/m1/s1