[1-[(4-ethoxyphenyl)amino]cyclohexyl]methylazanium

Systemtic Name: [1-[(4-ethoxyphenyl)amino]cyclohexyl]methylazanium Openeye Name: [1-(4-ethoxyanilino)cyclohexyl]methylammonium CAS Name: [1-(4-ethoxyanilino)cyclohexyl]methylammonium IUPAC Name: [1-(4-ethoxyanilino)cyclohexyl]methylazanium Traditional Name: [1-(p-phenetidino)cyclohexyl]methylammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2(CCCCC2)C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2(CCCCC2)C[NH3+]

InChI

InChI=1S/C15H24N2O/c1-2-18-14-8-6-13(7-9-14)17-15(12-16)10-4-3-5-11-15/h6-9,17H,2-5,10-12,16H2,1H3/p+1