4-[(1S)-1-azanylethyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N,N-diethyl-benzamide Openeye Name: 4-[(1S)-1-aminoethyl]-N,N-diethyl-benzamide CAS Name: 4-[(1S)-1-aminoethyl]-N,N-diethylbenzamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N,N-diethylbenzamide Traditional Name: 4-[(1S)-1-aminoethyl]-N,N-diethyl-benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-15(5-2)13(16)12-8-6-11(7-9-12)10(3)14/h6-10H,4-5,14H2,1-3H3/t10-/m0/s1