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

Systemtic Name: [1-azanyl-3-(4-methylphenoxy)propylidene]azanium Openeye Name: [1-amino-3-(4-methylphenoxy)propylidene]ammonium CAS Name: [1-amino-3-(4-methylphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(4-methylphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(4-methylphenoxy)propylidene]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8-2-4-9(5-3-8)13-7-6-10(11)12/h2-5H,6-7H2,1H3,(H3,11,12)/p+1