N-(3-azanyloxypropyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(3-azanyloxypropyl)-3,4-dimethyl-benzamide Openeye Name: N-(3-aminooxypropyl)-3,4-dimethyl-benzamide CAS Name: N-(3-aminooxypropyl)-3,4-dimethylbenzamide IUPAC Name: N-(3-aminooxypropyl)-3,4-dimethylbenzamide Traditional Name: N-(3-aminooxypropyl)-3,4-dimethyl-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCON)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCON)C

InChI

InChI=1S/C12H18N2O2/c1-9-4-5-11(8-10(9)2)12(15)14-6-3-7-16-13/h4-5,8H,3,6-7,13H2,1-2H3,(H,14,15)