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

Systemtic Name: 2-[4-[(1S)-1-azanylpropyl]phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-2-14(16)12-5-7-13(8-6-12)19-10-15(18)17-9-11-3-4-11/h5-8,11,14H,2-4,9-10,16H2,1H3,(H,17,18)/t14-/m0/s1