[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3,5-dimethyl-phenyl]methylazanium

Systemtic Name: [4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3,5-dimethyl-phenyl]methylazanium Openeye Name: [4-[2-(cyclopentylamino)-2-oxo-ethoxy]-3,5-dimethyl-phenyl]methylammonium CAS Name: [4-[2-(cyclopentylamino)-2-oxoethoxy]-3,5-dimethylphenyl]methylammonium IUPAC Name: [4-[2-(cyclopentylamino)-2-oxoethoxy]-3,5-dimethylphenyl]methylazanium Traditional Name: [4-[2-(cyclopentylamino)-2-keto-ethoxy]-3,5-dimethyl-benzyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCCC2)C)C[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCCC2)C)C[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-11-7-13(9-17)8-12(2)16(11)20-10-15(19)18-14-5-3-4-6-14/h7-8,14H,3-6,9-10,17H2,1-2H3,(H,18,19)/p+1