N-[4-(aminomethyl)phenyl]-N-ethyl-2,3-dimethyl-benzamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-N-ethyl-2,3-dimethyl-benzamide Openeye Name: N-[4-(aminomethyl)phenyl]-N-ethyl-2,3-dimethyl-benzamide CAS Name: N-[4-(aminomethyl)phenyl]-N-ethyl-2,3-dimethylbenzamide IUPAC Name: N-[4-(aminomethyl)phenyl]-N-ethyl-2,3-dimethylbenzamide Traditional Name: N-[4-(aminomethyl)phenyl]-N-ethyl-2,3-dimethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)CN)C(=O)C2=C(C(=CC=C2)C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)CN)C(=O)C2=C(C(=CC=C2)C)C

InChI

InChI=1S/C18H22N2O/c1-4-20(16-10-8-15(12-19)9-11-16)18(21)17-7-5-6-13(2)14(17)3/h5-11H,4,12,19H2,1-3H3