(E)-1-[[4-(butoxycarbonylamino)phenyl]amino]ethylidene-methoxy-methyl-azanium

Systemtic Name: (E)-1-[[4-(butoxycarbonylamino)phenyl]amino]ethylidene-methoxy-methyl-azanium Openeye Name: (E)-1-[4-(butoxycarbonylamino)anilino]ethylidene-methoxy-methyl-ammonium CAS Name: (E)-1-[4-[[butoxy(oxo)methyl]amino]anilino]ethylidene-methoxy-methylammonium IUPAC Name: (E)-1-[4-(butoxycarbonylamino)anilino]ethylidene-methoxy-methylazanium Traditional Name: (E)-1-[4-(butoxycarbonylamino)anilino]ethylidene-methoxy-methyl-ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)OC)C

Isomeric SMILES

CCCCOC(=O)NC1=CC=C(C=C1)N/C(=[N+](\C)/OC)/C

InChI

InChI=1S/C15H23N3O3/c1-5-6-11-21-15(19)17-14-9-7-13(8-10-14)16-12(2)18(3)20-4/h7-10H,5-6,11H2,1-4H3,(H,17,19)/p+1