N-[(1S)-1-(1-adamantyl)ethyl]-3-azanyl-propanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-azanyl-propanamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-amino-propanamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-aminopropanamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-aminopropanamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-amino-propionamide Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCN

InChI

InChI=1S/C15H26N2O/c1-10(17-14(18)2-3-16)15-7-11-4-12(8-15)6-13(5-11)9-15/h10-13H,2-9,16H2,1H3,(H,17,18)/t10-,11?,12?,13?,15?/m0/s1