2-[4-[(3S)-3-azanylbutyl]phenoxy]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[4-[(3S)-3-azanylbutyl]phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NCC2CC2)N

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCC(=O)NCC2CC2)N

InChI

InChI=1S/C16H24N2O2/c1-12(17)2-3-13-6-8-15(9-7-13)20-11-16(19)18-10-14-4-5-14/h6-9,12,14H,2-5,10-11,17H2,1H3,(H,18,19)/t12-/m0/s1