(3-aminocarbonylphenyl)methyl-[(1R,2S)-2-methylcyclohexyl]azanium

Systemtic Name: (3-aminocarbonylphenyl)methyl-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: (3-carbamoylphenyl)methyl-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: (3-carbamoylphenyl)methyl-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: (3-carbamoylphenyl)methyl-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: (3-carbamoylbenzyl)-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]CC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H22N2O/c1-11-5-2-3-8-14(11)17-10-12-6-4-7-13(9-12)15(16)18/h4,6-7,9,11,14,17H,2-3,5,8,10H2,1H3,(H2,16,18)/p+1/t11-,14+/m0/s1