4-azanylbenzamide; N,N'-di(butan-2-yl)-2-methyl-pentane-1,5-diamine

Systemtic Name: 4-azanylbenzamide; N,N'-di(butan-2-yl)-2-methyl-pentane-1,5-diamine Openeye Name: 4-aminobenzamide; 2-methyl-N,N'-disec-butyl-pentane-1,5-diamine CAS Name: 4-aminobenzamide; N,N'-di(butan-2-yl)-2-methylpentane-1,5-diamine IUPAC Name: 4-aminobenzamide; N,N'-di(butan-2-yl)-2-methylpentane-1,5-diamine Traditional Name: 4-aminobenzamide; [2-methyl-5-(sec-butylamino)pentyl]-sec-butyl-amine Formula: C28H48N6O2 MolecularWeight: 500.71972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCC(C)CNC(C)CC.C1=CC(=CC=C1C(=O)N)N.C1=CC(=CC=C1C(=O)N)N

Isomeric SMILES

CCC(C)NCCCC(C)CNC(C)CC.C1=CC(=CC=C1C(=O)N)N.C1=CC(=CC=C1C(=O)N)N

InChI

InChI=1S/C14H32N2.2C7H8N2O/c1-6-13(4)15-10-8-9-12(3)11-16-14(5)7-2;2*8-6-3-1-5(2-4-6)7(9)10/h12-16H,6-11H2,1-5H3;2*1-4H,8H2,(H2,9,10)