N-(1-adamantyl)-2-azanyl-propanamide

Systemtic Name: N-(1-adamantyl)-2-azanyl-propanamide Openeye Name: N-(1-adamantyl)-2-amino-propanamide CAS Name: N-(1-adamantyl)-2-aminopropanamide IUPAC Name: N-(1-adamantyl)-2-aminopropanamide Traditional Name: N-(1-adamantyl)-2-amino-propionamide Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N

InChI

InChI=1S/C13H22N2O/c1-8(14)12(16)15-13-5-9-2-10(6-13)4-11(3-9)7-13/h8-11H,2-7,14H2,1H3,(H,15,16)