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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(diphenylmethyl)azanium Openeye Name: benzhydryl-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[[(1S)-cyclohex-3-en-1-yl]methyl]azanium Traditional Name: benzhydryl-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium Formula: C20H24N+ MolecularWeight: 278.41126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-4-10-17(11-5-1)16-21-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-4,6-9,12-15,17,20-21H,5,10-11,16H2/p+1/t17-/m1/s1