[1-azanyl-4-[(3-methoxyphenyl)methoxy]butylidene]azanium

Systemtic Name: [1-azanyl-4-[(3-methoxyphenyl)methoxy]butylidene]azanium Openeye Name: [1-amino-4-[(3-methoxyphenyl)methoxy]butylidene]ammonium CAS Name: [1-amino-4-[(3-methoxyphenyl)methoxy]butylidene]ammonium IUPAC Name: [1-amino-4-[(3-methoxyphenyl)methoxy]butylidene]azanium Traditional Name: (1-amino-4-m-anisyloxy-butylidene)ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-15-11-5-2-4-10(8-11)9-16-7-3-6-12(13)14/h2,4-5,8H,3,6-7,9H2,1H3,(H3,13,14)/p+1