N'-tert-butyl-N-propyl-methanediimine; N-methylmethanamine

Systemtic Name: N'-tert-butyl-N-propyl-methanediimine; N-methylmethanamine Openeye Name: N'-tert-butyl-N-propyl-methanediimine; N-methylmethanamine CAS Name: N'-tert-butyl-N-propylmethanediimine; N-methylmethanamine IUPAC Name: N'-tert-butyl-N-propylmethanediimine; N-methylmethanamine Traditional Name: tert-butyl(propyliminomethylene)amine; dimethylamine Formula: C10H23N3 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C=NC(C)(C)C.CNC

Isomeric SMILES

CCCN=C=NC(C)(C)C.CNC

InChI

InChI=1S/C8H16N2.C2H7N/c1-5-6-9-7-10-8(2,3)4;1-3-2/h5-6H2,1-4H3;3H,1-2H3