2-azanyl-N-(1-cyclopropylethyl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(1-cyclopropylethyl)-3-methyl-butanamide Openeye Name: 2-amino-N-(1-cyclopropylethyl)-3-methyl-butanamide CAS Name: 2-amino-N-(1-cyclopropylethyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(1-cyclopropylethyl)-3-methylbutanamide Traditional Name: 2-amino-N-(1-cyclopropylethyl)-3-methyl-butyramide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-6(2)9(11)10(13)12-7(3)8-4-5-8/h6-9H,4-5,11H2,1-3H3,(H,12,13)