[3-[(4-butylcyclohexyl)carbonylamino]phenyl]methylazanium

Systemtic Name: [3-[(4-butylcyclohexyl)carbonylamino]phenyl]methylazanium Openeye Name: [3-[(4-butylcyclohexanecarbonyl)amino]phenyl]methylammonium CAS Name: [3-[[(4-butylcyclohexyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(4-butylcyclohexanecarbonyl)amino]phenyl]methylazanium Traditional Name: [3-[(4-butylcyclohexanecarbonyl)amino]benzyl]ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C18H28N2O/c1-2-3-5-14-8-10-16(11-9-14)18(21)20-17-7-4-6-15(12-17)13-19/h4,6-7,12,14,16H,2-3,5,8-11,13,19H2,1H3,(H,20,21)/p+1