3-(2-azido-5-methyl-phenoxy)-N,N-dimethyl-aniline

Systemtic Name: 3-(2-azido-5-methyl-phenoxy)-N,N-dimethyl-aniline Openeye Name: 3-(2-azido-5-methyl-phenoxy)-N,N-dimethyl-aniline CAS Name: 3-(2-azido-5-methylphenoxy)-N,N-dimethylaniline IUPAC Name: 3-(2-azido-5-methylphenoxy)-N,N-dimethylaniline Traditional Name: [3-(2-azido-5-methyl-phenoxy)phenyl]-dimethyl-amine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=[N+]=[N-])OC2=CC=CC(=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=[N+]=[N-])OC2=CC=CC(=C2)N(C)C

InChI

InChI=1S/C15H16N4O/c1-11-7-8-14(17-18-16)15(9-11)20-13-6-4-5-12(10-13)19(2)3/h4-10H,1-3H3