[1-azanyl-4-(3,4-dimethylphenoxy)butylidene]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCC(=[NH2+])N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCC(=[NH2+])N)C

InChI

InChI=1S/C12H18N2O/c1-9-5-6-11(8-10(9)2)15-7-3-4-12(13)14/h5-6,8H,3-4,7H2,1-2H3,(H3,13,14)/p+1