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

Systemtic Name: [4-[(4-methylcyclohexyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(4-methylcyclohexyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[[(4-methylcyclohexyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(4-methylcyclohexyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(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=C(C=C2)C[NH3+]

Isomeric SMILES

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

InChI

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