[3-[(4-methylcyclohexyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(4-methylcyclohexyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(4-methylcyclohexyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[(4-methylcyclohexyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(4-methylcyclohexyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(4-methylcyclohexyl)carbamoyl]benzyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C15H22N2O/c1-11-5-7-14(8-6-11)17-15(18)13-4-2-3-12(9-13)10-16/h2-4,9,11,14H,5-8,10,16H2,1H3,(H,17,18)/p+1