N'-(2-azanylethyl)ethane-1,2-diamine; N,N-diethyl-3-methyl-benzamide

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; N,N-diethyl-3-methyl-benzamide Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; N,N-diethyl-3-methyl-benzamide CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; N,N-diethyl-3-methylbenzamide IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; N,N-diethyl-3-methylbenzamide Traditional Name: bis(2-aminoethyl)amine; N,N-diethyl-3-methyl-benzamide Formula: C16H30N4O MolecularWeight: 294.4356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)C.C(CNCCN)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)C.C(CNCCN)N

InChI

InChI=1S/C12H17NO.C4H13N3/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11;5-1-3-7-4-2-6/h6-9H,4-5H2,1-3H3;7H,1-6H2