N-methoxy-N-methyl-methanamine; 3-phenyliminoisoindol-1-amine

Systemtic Name: N-methoxy-N-methyl-methanamine; 3-phenyliminoisoindol-1-amine Openeye Name: N-methoxy-N-methyl-methanamine; 3-phenyliminoisoindol-1-amine CAS Name: N-methoxy-N-methylmethanamine; 3-phenylimino-1-isoindolamine IUPAC Name: N-methoxy-N-methylmethanamine; 3-phenyliminoisoindol-1-amine Traditional Name: methoxy(dimethyl)amine; (3-phenyliminoisoindol-1-yl)amine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)OC.C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CN(C)OC.C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C14H11N3.C3H9NO/c15-13-11-8-4-5-9-12(11)14(17-13)16-10-6-2-1-3-7-10;1-4(2)5-3/h1-9H,(H2,15,16,17);1-3H3