[(1S)-cyclohex-3-en-1-yl]methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-17-16(19)15-9-7-14(8-10-15)12-18-11-13-5-3-2-4-6-13/h2-3,7-10,13,18H,4-6,11-12H2,1H3,(H,17,19)/p+1/t13-/m1/s1