N'-(2-methoxy-5-methyl-phenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-methyl-ethane-1,2-diamine Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: N'-(2-methoxy-5-methylphenyl)-N-methylethane-1,2-diamine IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-methylethane-1,2-diamine Traditional Name: 2-(2-methoxy-5-methyl-anilino)ethyl-methyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCCNC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCCNC

InChI

InChI=1S/C11H18N2O/c1-9-4-5-11(14-3)10(8-9)13-7-6-12-2/h4-5,8,12-13H,6-7H2,1-3H3