azanylidyneazanium; 2-methoxy-N,N,3-trimethyl-aniline

Systemtic Name: azanylidyneazanium; 2-methoxy-N,N,3-trimethyl-aniline Openeye Name: 2-methoxy-N,N,3-trimethyl-aniline; nitridoammonium CAS Name: 2-methoxy-N,N,3-trimethylaniline; nitriloammonium IUPAC Name: azanylidyneazanium; 2-methoxy-N,N,3-trimethylaniline Traditional Name: (2-methoxy-3-methyl-phenyl)-dimethyl-amine; nitriloammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C)C)OC.[NH+]#N

Isomeric SMILES

CC1=C(C(=CC=C1)N(C)C)OC.[NH+]#N

InChI

InChI=1S/C10H15NO.N2/c1-8-6-5-7-9(11(2)3)10(8)12-4;1-2/h5-7H,1-4H3;/p+1