(2-azanyl-6-methyl-phenyl)-(1-methylpyrrolidin-2-yl)methanone

Systemtic Name: (2-azanyl-6-methyl-phenyl)-(1-methylpyrrolidin-2-yl)methanone Openeye Name: (2-amino-6-methyl-phenyl)-(1-methylpyrrolidin-2-yl)methanone CAS Name: (2-amino-6-methylphenyl)-(1-methyl-2-pyrrolidinyl)methanone IUPAC Name: (2-amino-6-methylphenyl)-(1-methylpyrrolidin-2-yl)methanone Traditional Name: (2-amino-6-methyl-phenyl)-(1-methylpyrrolidin-2-yl)methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)C2CCCN2C

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)C2CCCN2C

InChI

InChI=1S/C13H18N2O/c1-9-5-3-6-10(14)12(9)13(16)11-7-4-8-15(11)2/h3,5-6,11H,4,7-8,14H2,1-2H3