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

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-propan-2-yl-benzamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-isopropyl-benzamide CAS Name: 4-[(1S)-1-aminoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-isopropyl-benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-8(2)14-12(15)11-6-4-10(5-7-11)9(3)13/h4-9H,13H2,1-3H3,(H,14,15)/t9-/m0/s1