[1-azanyl-4-(2-phenylphenoxy)butylidene]azanium

Systemtic Name: [1-azanyl-4-(2-phenylphenoxy)butylidene]azanium Openeye Name: [1-amino-4-(2-phenylphenoxy)butylidene]ammonium CAS Name: [1-amino-4-(2-phenylphenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(2-phenylphenoxy)butylidene]azanium Traditional Name: [1-amino-4-(2-phenylphenoxy)butylidene]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCCC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCCC(=[NH2+])N

InChI

InChI=1S/C16H18N2O/c17-16(18)11-6-12-19-15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H3,17,18)/p+1