N-[(1S)-1-(1-adamantyl)ethyl]-4-azanyl-butanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-azanyl-butanamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-amino-butanamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-aminobutanamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-aminobutanamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-amino-butyramide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-11(18-15(19)3-2-4-17)16-8-12-5-13(9-16)7-14(6-12)10-16/h11-14H,2-10,17H2,1H3,(H,18,19)/t11-,12?,13?,14?,16?/m0/s1