[1-azanyl-4-(3-methoxyphenoxy)butylidene]azanium

Systemtic Name: [1-azanyl-4-(3-methoxyphenoxy)butylidene]azanium Openeye Name: [1-amino-4-(3-methoxyphenoxy)butylidene]ammonium CAS Name: [1-amino-4-(3-methoxyphenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(3-methoxyphenoxy)butylidene]azanium Traditional Name: [1-amino-4-(3-methoxyphenoxy)butylidene]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCC(=[NH2+])N

Isomeric SMILES

COC1=CC(=CC=C1)OCCCC(=[NH2+])N

InChI

InChI=1S/C11H16N2O2/c1-14-9-4-2-5-10(8-9)15-7-3-6-11(12)13/h2,4-5,8H,3,6-7H2,1H3,(H3,12,13)/p+1