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

Systemtic Name: [3-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]methylazanium Openeye Name: [3-[2-(cyclopropylmethylamino)-2-oxo-ethoxy]-4-methoxy-phenyl]methylammonium CAS Name: [3-[2-(cyclopropylmethylamino)-2-oxoethoxy]-4-methoxyphenyl]methylammonium IUPAC Name: [3-[2-(cyclopropylmethylamino)-2-oxoethoxy]-4-methoxyphenyl]methylazanium Traditional Name: [3-[2-(cyclopropylmethylamino)-2-keto-ethoxy]-4-methoxy-benzyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH3+])OCC(=O)NCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH3+])OCC(=O)NCC2CC2

InChI

InChI=1S/C14H20N2O3/c1-18-12-5-4-11(7-15)6-13(12)19-9-14(17)16-8-10-2-3-10/h4-6,10H,2-3,7-9,15H2,1H3,(H,16,17)/p+1