[1-azanyl-3-(4-chloranyl-2-methyl-phenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(4-chloranyl-2-methyl-phenoxy)propylidene]azanium Openeye Name: [1-amino-3-(4-chloro-2-methyl-phenoxy)propylidene]ammonium CAS Name: [1-amino-3-(4-chloro-2-methylphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(4-chloro-2-methylphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(4-chloro-2-methyl-phenoxy)propylidene]ammonium Formula: C10H14ClN2O+ MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCC(=[NH2+])N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCC(=[NH2+])N

InChI

InChI=1S/C10H13ClN2O/c1-7-6-8(11)2-3-9(7)14-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H3,12,13)/p+1