bis(azanyl)methylidene-[2-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: bis(azanyl)methylidene-[2-(4-propoxyphenyl)ethyl]azanium Openeye Name: diaminomethylene-[2-(4-propoxyphenyl)ethyl]ammonium CAS Name: diaminomethylidene-[2-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: diaminomethylidene-[2-(4-propoxyphenyl)ethyl]azanium Traditional Name: diaminomethylene-[2-(4-propoxyphenyl)ethyl]ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC[NH+]=C(N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC[NH+]=C(N)N

InChI

InChI=1S/C12H19N3O/c1-2-9-16-11-5-3-10(4-6-11)7-8-15-12(13)14/h3-6H,2,7-9H2,1H3,(H4,13,14,15)/p+1