N-(1-azanylethyl)-4-methyl-benzamide

Systemtic Name: N-(1-azanylethyl)-4-methyl-benzamide Openeye Name: N-(1-aminoethyl)-4-methyl-benzamide CAS Name: N-(1-aminoethyl)-4-methylbenzamide IUPAC Name: N-(1-aminoethyl)-4-methylbenzamide Traditional Name: N-(1-aminoethyl)-4-methyl-benzamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)N

InChI

InChI=1S/C10H14N2O/c1-7-3-5-9(6-4-7)10(13)12-8(2)11/h3-6,8H,11H2,1-2H3,(H,12,13)