4-[(1S)-1-azanylethyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-isobutyl-benzamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-isobutyl-benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)8-15-13(16)12-6-4-11(5-7-12)10(3)14/h4-7,9-10H,8,14H2,1-3H3,(H,15,16)/t10-/m0/s1