[4-(methylcarbamoyl)phenyl]methyl-[(1S,3S)-3-methylcyclohexyl]azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-[(1S,3S)-3-methylcyclohexyl]azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-[(1S,3S)-3-methylcyclohexyl]ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-[(1S,3S)-3-methylcyclohexyl]ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-[(1S,3S)-3-methylcyclohexyl]azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-[(1S,3S)-3-methylcyclohexyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+]CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H24N2O/c1-12-4-3-5-15(10-12)18-11-13-6-8-14(9-7-13)16(19)17-2/h6-9,12,15,18H,3-5,10-11H2,1-2H3,(H,17,19)/p+1/t12-,15-/m0/s1