N-methylmethanamine; 3-phenyliminoisoindol-1-amine

Systemtic Name: N-methylmethanamine; 3-phenyliminoisoindol-1-amine Openeye Name: N-methylmethanamine; 3-phenyliminoisoindol-1-amine CAS Name: N-methylmethanamine; 3-phenylimino-1-isoindolamine IUPAC Name: N-methylmethanamine; 3-phenyliminoisoindol-1-amine Traditional Name: dimethylamine; (3-phenyliminoisoindol-1-yl)amine Formula: C16H18N4 MolecularWeight: 266.34092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CNC.C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C14H11N3.C2H7N/c15-13-11-8-4-5-9-12(11)14(17-13)16-10-6-2-1-3-7-10;1-3-2/h1-9H,(H2,15,16,17);3H,1-2H3