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

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-[(2S)-4-methylpentan-2-yl]oxy-butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-[(1S)-1,3-dimethylbutoxy]butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-[(2S)-4-methylpentan-2-yl]oxybutanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-[(2S)-4-methylpentan-2-yl]oxybutanamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-[(1S)-1,3-dimethylbutoxy]butyramide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-13(2)10-14(3)21-9-5-8-17(20)19-16-7-4-6-15(11-16)12-18/h4,6-7,11,13-14H,5,8-10,12,18H2,1-3H3,(H,19,20)/t14-/m0/s1