[(1S)-cyclohex-3-en-1-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(1S)-cyclohex-3-en-1-yl]methyl]azanium Traditional Name: benzyl-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium Formula: C14H20N+ MolecularWeight: 202.3153

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C14H19N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-5,7-8,14-15H,6,9-12H2/p+1/t14-/m1/s1