2-azanyl-N-(1-cyclopropylethyl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(1-cyclopropylethyl)-4-methyl-pentanamide Openeye Name: 2-amino-N-(1-cyclopropylethyl)-4-methyl-pentanamide CAS Name: 2-amino-N-(1-cyclopropylethyl)-4-methylpentanamide IUPAC Name: 2-amino-N-(1-cyclopropylethyl)-4-methylpentanamide Traditional Name: 2-amino-N-(1-cyclopropylethyl)-4-methyl-valeramide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C1CC1)N

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C1CC1)N

InChI

InChI=1S/C11H22N2O/c1-7(2)6-10(12)11(14)13-8(3)9-4-5-9/h7-10H,4-6,12H2,1-3H3,(H,13,14)