(2-azanyl-6-methyl-phenyl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (2-azanyl-6-methyl-phenyl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (2-amino-6-methyl-phenyl)-(4-methylpiperazin-1-yl)methanone CAS Name: (2-amino-6-methylphenyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (2-amino-6-methylphenyl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (2-amino-6-methyl-phenyl)-(4-methylpiperazino)methanone Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C13H19N3O/c1-10-4-3-5-11(14)12(10)13(17)16-8-6-15(2)7-9-16/h3-5H,6-9,14H2,1-2H3