2-[cyclohexyl-(4-methylphenyl)carbonyl-amino]ethylazanium

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-[cyclohexyl-(4-methylbenzoyl)amino]ethylammonium CAS Name: 2-[cyclohexyl-[(4-methylphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[cyclohexyl-(4-methylbenzoyl)amino]ethylazanium Traditional Name: 2-[cyclohexyl(p-toluoyl)amino]ethylammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC[NH3+])C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC[NH3+])C2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-13-7-9-14(10-8-13)16(19)18(12-11-17)15-5-3-2-4-6-15/h7-10,15H,2-6,11-12,17H2,1H3/p+1