3-azanyl-N-(2-azanylethyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(2-azanylethyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(2-aminoethyl)-4-methyl-benzamide CAS Name: 3-amino-N-(2-aminoethyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(2-aminoethyl)-4-methylbenzamide Traditional Name: 3-amino-N-(2-aminoethyl)-4-methyl-benzamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN)N

InChI

InChI=1S/C10H15N3O/c1-7-2-3-8(6-9(7)12)10(14)13-5-4-11/h2-3,6H,4-5,11-12H2,1H3,(H,13,14)