1-(2,3-dimethylphenyl)-N-methanidyl-methanamine

Systemtic Name: 1-(2,3-dimethylphenyl)-N-methanidyl-methanamine Openeye Name: 1-(2,3-dimethylphenyl)-N-methanidyl-methanamine CAS Name: 1-(2,3-dimethylphenyl)-N-methanidylmethanamine IUPAC Name: 1-(2,3-dimethylphenyl)-N-methanidylmethanamine Traditional Name: (2,3-dimethylbenzyl)-methanidyl-amine Formula: C10H14N- MolecularWeight: 148.22486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CN[CH2-])C

Isomeric SMILES

CC1=C(C(=CC=C1)CN[CH2-])C

InChI

InChI=1S/C10H14N/c1-8-5-4-6-10(7-11-3)9(8)2/h4-6,11H,3,7H2,1-2H3/q-1