[1-azanyl-4-(4-phenoxyphenoxy)butylidene]azanium

Systemtic Name: [1-azanyl-4-(4-phenoxyphenoxy)butylidene]azanium Openeye Name: [1-amino-4-(4-phenoxyphenoxy)butylidene]ammonium CAS Name: [1-amino-4-(4-phenoxyphenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(4-phenoxyphenoxy)butylidene]azanium Traditional Name: [1-amino-4-(4-phenoxyphenoxy)butylidene]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCC(=[NH2+])N

InChI

InChI=1S/C16H18N2O2/c17-16(18)7-4-12-19-13-8-10-15(11-9-13)20-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12H2,(H3,17,18)/p+1