[(1R)-cyclohex-3-en-1-yl]methyl-(2-hydroxyethyl)-(phenylmethyl)azanium

Systemtic Name: [(1R)-cyclohex-3-en-1-yl]methyl-(2-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[[(1R)-cyclohex-3-en-1-yl]methyl]-(2-hydroxyethyl)ammonium CAS Name: [(1R)-1-cyclohex-3-enyl]methyl-(2-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(1R)-cyclohex-3-en-1-yl]methyl]-(2-hydroxyethyl)azanium Traditional Name: benzyl-[[(1R)-cyclohex-3-en-1-yl]methyl]-(2-hydroxyethyl)ammonium Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c18-12-11-17(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-5,7-8,16,18H,6,9-14H2/p+1/t16-/m0/s1