N-[3-(aminomethyl)phenyl]-3-[(2S)-4-methylpentan-2-yl]oxy-propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-[(2S)-4-methylpentan-2-yl]oxy-propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-[(1S)-1,3-dimethylbutoxy]propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-[(2S)-4-methylpentan-2-yl]oxypropanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-[(2S)-4-methylpentan-2-yl]oxypropanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-[(1S)-1,3-dimethylbutoxy]propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCC(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

C[C@@H](CC(C)C)OCCC(=O)NC1=CC=CC(=C1)CN

InChI

InChI=1S/C16H26N2O2/c1-12(2)9-13(3)20-8-7-16(19)18-15-6-4-5-14(10-15)11-17/h4-6,10,12-13H,7-9,11,17H2,1-3H3,(H,18,19)/t13-/m0/s1