3-azanyl-N-(1-cyclopropylethyl)propanamide

Systemtic Name: 3-azanyl-N-(1-cyclopropylethyl)propanamide Openeye Name: 3-amino-N-(1-cyclopropylethyl)propanamide CAS Name: 3-amino-N-(1-cyclopropylethyl)propanamide IUPAC Name: 3-amino-N-(1-cyclopropylethyl)propanamide Traditional Name: 3-amino-N-(1-cyclopropylethyl)propionamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCN

Isomeric SMILES

CC(C1CC1)NC(=O)CCN

InChI

InChI=1S/C8H16N2O/c1-6(7-2-3-7)10-8(11)4-5-9/h6-7H,2-5,9H2,1H3,(H,10,11)