[4-[2-[[[(1S)-cyclohex-3-en-1-yl]carbonylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[2-[[[(1S)-cyclohex-3-en-1-yl]carbonylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[2-[[[(1S)-cyclohex-3-ene-1-carbonyl]amino]methyl]phenyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[2-[[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]methyl]phenyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[2-[[[(1S)-cyclohex-3-ene-1-carbonyl]amino]methyl]phenyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[2-[[[(1S)-cyclohex-3-ene-1-carbonyl]amino]methyl]phenyl]benzyl]-dimethyl-ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3CCC=CC3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C23H28N2O/c1-25(2)17-18-12-14-19(15-13-18)22-11-7-6-10-21(22)16-24-23(26)20-8-4-3-5-9-20/h3-4,6-7,10-15,20H,5,8-9,16-17H2,1-2H3,(H,24,26)/p+1/t20-/m1/s1