N-[4-[(1S)-1-azanylethyl]phenyl]-2-ethyl-butanamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-2-ethyl-butanamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-ethyl-butanamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-ethylbutanamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-ethylbutanamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-ethyl-butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(C)N

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)[C@H](C)N

InChI

InChI=1S/C14H22N2O/c1-4-11(5-2)14(17)16-13-8-6-12(7-9-13)10(3)15/h6-11H,4-5,15H2,1-3H3,(H,16,17)/t10-/m0/s1