2-[3-[(1S)-1-azanylethyl]phenoxy]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[3-[(1S)-1-azanylethyl]phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(15)12-3-2-4-13(7-12)18-9-14(17)16-8-11-5-6-11/h2-4,7,10-11H,5-6,8-9,15H2,1H3,(H,16,17)/t10-/m0/s1