N-(3-azanyl-2-methyl-phenyl)-4-[cyclopropyl(methyl)amino]butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[cyclopropyl(methyl)amino]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-[cyclopropyl(methyl)amino]butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[cyclopropyl(methyl)amino]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[cyclopropyl(methyl)amino]butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-[cyclopropyl(methyl)amino]butyramide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN(C)C2CC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN(C)C2CC2)N

InChI

InChI=1S/C15H23N3O/c1-11-13(16)5-3-6-14(11)17-15(19)7-4-10-18(2)12-8-9-12/h3,5-6,12H,4,7-10,16H2,1-2H3,(H,17,19)