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

Systemtic Name: [1-azanyl-4-(3-ethylphenoxy)butylidene]azanium Openeye Name: [1-amino-4-(3-ethylphenoxy)butylidene]ammonium CAS Name: [1-amino-4-(3-ethylphenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(3-ethylphenoxy)butylidene]azanium Traditional Name: [1-amino-4-(3-ethylphenoxy)butylidene]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCCC(=[NH2+])N

Isomeric SMILES

CCC1=CC(=CC=C1)OCCCC(=[NH2+])N

InChI

InChI=1S/C12H18N2O/c1-2-10-5-3-6-11(9-10)15-8-4-7-12(13)14/h3,5-6,9H,2,4,7-8H2,1H3,(H3,13,14)/p+1