[4-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylazanium

Systemtic Name: [4-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylazanium Openeye Name: [4-[2-(cyclopropylmethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methylammonium CAS Name: [4-[2-(cyclopropylmethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylammonium IUPAC Name: [4-[2-(cyclopropylmethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylazanium Traditional Name: [4-[2-(cyclopropylmethylamino)-2-keto-ethoxy]-3-ethoxy-benzyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH3+])OCC(=O)NCC2CC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH3+])OCC(=O)NCC2CC2

InChI

InChI=1S/C15H22N2O3/c1-2-19-14-7-12(8-16)5-6-13(14)20-10-15(18)17-9-11-3-4-11/h5-7,11H,2-4,8-10,16H2,1H3,(H,17,18)/p+1