1-[3-[azanyl(methyl)amino]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-[azanyl(methyl)amino]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-[amino(methyl)amino]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[3-[amino(methyl)amino]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-[amino(methyl)amino]phenyl]-N,N-dimethylmethanamine Traditional Name: [3-[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=C1)N(C)N

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)N(C)N

InChI

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