[1-azanyl-4-[(2-chlorophenyl)methoxy]butylidene]azanium

Systemtic Name: [1-azanyl-4-[(2-chlorophenyl)methoxy]butylidene]azanium Openeye Name: [1-amino-4-[(2-chlorophenyl)methoxy]butylidene]ammonium CAS Name: [1-amino-4-[(2-chlorophenyl)methoxy]butylidene]ammonium IUPAC Name: [1-amino-4-[(2-chlorophenyl)methoxy]butylidene]azanium Traditional Name: [1-amino-4-(2-chlorobenzyl)oxy-butylidene]ammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCCCC(=[NH2+])N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCCCC(=[NH2+])N)Cl

InChI

InChI=1S/C11H15ClN2O/c12-10-5-2-1-4-9(10)8-15-7-3-6-11(13)14/h1-2,4-5H,3,6-8H2,(H3,13,14)/p+1