N1-[1-[cyclopentyl-[1-(cyclopentylamino)propan-2-yl]amino]propan-2-yl]propane-1,2-diamine

Systemtic Name: N1-[1-[cyclopentyl-[1-(cyclopentylamino)propan-2-yl]amino]propan-2-yl]propane-1,2-diamine Openeye Name: N1-[2-[cyclopentyl-[2-(cyclopentylamino)-1-methyl-ethyl]amino]-1-methyl-ethyl]propane-1,2-diamine CAS Name: N1-[1-[cyclopentyl-[1-(cyclopentylamino)propan-2-yl]amino]propan-2-yl]propane-1,2-diamine IUPAC Name: 1-N-[1-[cyclopentyl-[1-(cyclopentylamino)propan-2-yl]amino]propan-2-yl]propane-1,2-diamine Traditional Name: 2-(2-aminopropylamino)propyl-cyclopentyl-[2-(cyclopentylamino)-1-methyl-ethyl]amine Formula: C19H40N4 MolecularWeight: 324.5477

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)CN(C1CCCC1)C(C)CNC2CCCC2)N

Isomeric SMILES

CC(CNC(C)CN(C1CCCC1)C(C)CNC2CCCC2)N

InChI

InChI=1S/C19H40N4/c1-15(20)12-21-16(2)14-23(19-10-6-7-11-19)17(3)13-22-18-8-4-5-9-18/h15-19,21-22H,4-14,20H2,1-3H3