3-(1-adamantyl)-2-azanyl-propanamide

Systemtic Name: 3-(1-adamantyl)-2-azanyl-propanamide Openeye Name: 3-(1-adamantyl)-2-amino-propanamide CAS Name: 3-(1-adamantyl)-2-aminopropanamide IUPAC Name: 3-(1-adamantyl)-2-aminopropanamide Traditional Name: 3-(1-adamantyl)-2-amino-propionamide Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(C(=O)N)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(C(=O)N)N

InChI

InChI=1S/C13H22N2O/c14-11(12(15)16)7-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-11H,1-7,14H2,(H2,15,16)