N-[3-[(1S)-1-(cyclopropylamino)ethyl]-4-oxidanyl-phenyl]butanamide

Systemtic Name: N-[3-[(1S)-1-(cyclopropylamino)ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[3-[(1S)-1-(cyclopropylamino)ethyl]-4-hydroxy-phenyl]butanamide CAS Name: N-[3-[(1S)-1-(cyclopropylamino)ethyl]-4-hydroxyphenyl]butanamide IUPAC Name: N-[3-[(1S)-1-(cyclopropylamino)ethyl]-4-hydroxyphenyl]butanamide Traditional Name: N-[3-[(1S)-1-(cyclopropylamino)ethyl]-4-hydroxy-phenyl]butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NC2CC2

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)[C@H](C)NC2CC2

InChI

InChI=1S/C15H22N2O2/c1-3-4-15(19)17-12-7-8-14(18)13(9-12)10(2)16-11-5-6-11/h7-11,16,18H,3-6H2,1-2H3,(H,17,19)/t10-/m0/s1