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

Systemtic Name: 4-[(1S)-1-azanylethyl]benzamide Openeye Name: 4-[(1S)-1-aminoethyl]benzamide CAS Name: 4-[(1S)-1-aminoethyl]benzamide IUPAC Name: 4-[(1S)-1-aminoethyl]benzamide Traditional Name: 4-[(1S)-1-aminoethyl]benzamide Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-6H,10H2,1H3,(H2,11,12)/t6-/m0/s1