[1-azanyl-3-[(2-chlorophenyl)methoxy]propylidene]azanium

Systemtic Name: [1-azanyl-3-[(2-chlorophenyl)methoxy]propylidene]azanium Openeye Name: [1-amino-3-[(2-chlorophenyl)methoxy]propylidene]ammonium CAS Name: [1-amino-3-[(2-chlorophenyl)methoxy]propylidene]ammonium IUPAC Name: [1-amino-3-[(2-chlorophenyl)methoxy]propylidene]azanium Traditional Name: [1-amino-3-(2-chlorobenzyl)oxy-propylidene]ammonium Formula: C10H14ClN2O+ MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O/c11-9-4-2-1-3-8(9)7-14-6-5-10(12)13/h1-4H,5-7H2,(H3,12,13)/p+1