1-[(3-azanyl-2-methyl-phenyl)methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(3-amino-2-methyl-benzyl)-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2CCCC2C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1N)CN2CCCC2C(=O)N(C)C

InChI

InChI=1S/C15H23N3O/c1-11-12(6-4-7-13(11)16)10-18-9-5-8-14(18)15(19)17(2)3/h4,6-7,14H,5,8-10,16H2,1-3H3