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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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