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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-15-11-6-4-10(5-7-11)9-16-8-2-3-12(13)14/h4-7H,2-3,8-9H2,1H3,(H3,13,14)/p+1