[(1R)-1-(3-acetamidophenyl)ethyl]-[[(1S)-cyclohex-3-en-1-yl]methyl]azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[[(1S)-cyclohex-3-en-1-yl]methyl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[[(1S)-1-cyclohex-3-enyl]methyl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[[(1S)-cyclohex-3-en-1-yl]methyl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2CCC=CC2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C17H24N2O/c1-13(18-12-15-7-4-3-5-8-15)16-9-6-10-17(11-16)19-14(2)20/h3-4,6,9-11,13,15,18H,5,7-8,12H2,1-2H3,(H,19,20)/p+1/t13-,15-/m1/s1