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

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-(2-methoxyethyl)benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9(13)10-3-5-11(6-4-10)12(15)14-7-8-16-2/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)/t9-/m0/s1