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

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]butanamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]butanamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]butanamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]butanamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-6-12(15)14-11-8-5-4-7-10(11)9(2)13/h4-5,7-9H,3,6,13H2,1-2H3,(H,14,15)/t9-/m0/s1