3-azanyl-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-azanyl-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-amino-N-(4-methylcyclohexyl)propanamide CAS Name: 3-amino-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-amino-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-amino-N-(4-methylcyclohexyl)propionamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCN

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCN

InChI

InChI=1S/C10H20N2O/c1-8-2-4-9(5-3-8)12-10(13)6-7-11/h8-9H,2-7,11H2,1H3,(H,12,13)