2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC(=O)NCC2CC2)OC)N

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCC(=O)NCC2CC2)OC)N

InChI

InChI=1S/C15H22N2O3/c1-10(16)12-5-6-13(14(7-12)19-2)20-9-15(18)17-8-11-3-4-11/h5-7,10-11H,3-4,8-9,16H2,1-2H3,(H,17,18)/t10-/m0/s1