[1-azanyl-2-(4-methoxy-3-methyl-phenyl)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(4-methoxy-3-methyl-phenyl)ethylidene]azanium Openeye Name: [1-amino-2-(4-methoxy-3-methyl-phenyl)ethylidene]ammonium CAS Name: [1-amino-2-(4-methoxy-3-methylphenyl)ethylidene]ammonium IUPAC Name: [1-amino-2-(4-methoxy-3-methylphenyl)ethylidene]azanium Traditional Name: [1-amino-2-(4-methoxy-3-methyl-phenyl)ethylidene]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7-5-8(6-10(11)12)3-4-9(7)13-2/h3-5H,6H2,1-2H3,(H3,11,12)/p+1