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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C(C)C1CC1)N

Isomeric SMILES

CCC(C(=O)N(C)C(C)C1CC1)N

InChI

InChI=1S/C10H20N2O/c1-4-9(11)10(13)12(3)7(2)8-5-6-8/h7-9H,4-6,11H2,1-3H3