1-cyclopentyl-2,3,4,5-tetramethylidene-undecane-1,10-diamine

Systemtic Name: 1-cyclopentyl-2,3,4,5-tetramethylidene-undecane-1,10-diamine Openeye Name: 1-cyclopentyl-2,3,4,5-tetramethylene-undecane-1,10-diamine CAS Name: 1-cyclopentyl-2,3,4,5-tetramethyleneundecane-1,10-diamine IUPAC Name: 1-cyclopentyl-2,3,4,5-tetramethylideneundecane-1,10-diamine Traditional Name: [9-[amino(cyclopentyl)methyl]-1-methyl-6,7,8-trimethylene-dec-9-enyl]amine Formula: C20H34N2 MolecularWeight: 302.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(=C)C(=C)C(=C)C(=C)C(C1CCCC1)N)N

Isomeric SMILES

CC(CCCCC(=C)C(=C)C(=C)C(=C)C(C1CCCC1)N)N

InChI

InChI=1S/C20H34N2/c1-14(10-6-7-11-15(2)21)16(3)17(4)18(5)20(22)19-12-8-9-13-19/h15,19-20H,1,3-13,21-22H2,2H3