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

Systemtic Name: [1-azanyl-4-(3-methylphenoxy)butylidene]azanium Openeye Name: [1-amino-4-(3-methylphenoxy)butylidene]ammonium CAS Name: [1-amino-4-(3-methylphenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(3-methylphenoxy)butylidene]azanium Traditional Name: [1-amino-4-(3-methylphenoxy)butylidene]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-9-4-2-5-10(8-9)14-7-3-6-11(12)13/h2,4-5,8H,3,6-7H2,1H3,(H3,12,13)/p+1