N-[3-[(1S)-1-(2-dimethylaminoethylamino)ethyl]-4-oxidanyl-phenyl]butanamide

Systemtic Name: N-[3-[(1S)-1-(2-dimethylaminoethylamino)ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[3-[(1S)-1-(2-dimethylaminoethylamino)ethyl]-4-hydroxy-phenyl]butanamide CAS Name: N-[3-[(1S)-1-(2-dimethylaminoethylamino)ethyl]-4-hydroxyphenyl]butanamide IUPAC Name: N-[3-[(1S)-1-(2-dimethylaminoethylamino)ethyl]-4-hydroxyphenyl]butanamide Traditional Name: N-[3-[(1S)-1-(2-dimethylaminoethylamino)ethyl]-4-hydroxy-phenyl]butyramide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-5-6-16(21)18-13-7-8-15(20)14(11-13)12(2)17-9-10-19(3)4/h7-8,11-12,17,20H,5-6,9-10H2,1-4H3,(H,18,21)/t12-/m0/s1