4-[(1S)-1-azanylethyl]-N-propyl-benzamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-propyl-benzamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-propyl-benzamide CAS Name: 4-[(1S)-1-aminoethyl]-N-propylbenzamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-propylbenzamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-propyl-benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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