1-[2-[azanyl(methyl)amino]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[azanyl(methyl)amino]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[amino(methyl)amino]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[amino(methyl)amino]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[amino(methyl)amino]phenyl]-N,N-dimethylmethanamine Traditional Name: [2-[amino(methyl)amino]benzyl]-dimethyl-amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1N(C)N

Isomeric SMILES

CN(C)CC1=CC=CC=C1N(C)N

InChI

InChI=1S/C10H17N3/c1-12(2)8-9-6-4-5-7-10(9)13(3)11/h4-7H,8,11H2,1-3H3