N1,N2-bis(cyclopentylmethyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(cyclopentylmethyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(cyclopentylmethyl)benzene-1,2-diamine CAS Name: N1,N2-bis(cyclopentylmethyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(cyclopentylmethyl)benzene-1,2-diamine Traditional Name: cyclopentylmethyl-[2-(cyclopentylmethylamino)phenyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=CC=CC=C2NCC3CCCC3

Isomeric SMILES

C1CCC(C1)CNC2=CC=CC=C2NCC3CCCC3

InChI

InChI=1S/C18H28N2/c1-2-8-15(7-1)13-19-17-11-5-6-12-18(17)20-14-16-9-3-4-10-16/h5-6,11-12,15-16,19-20H,1-4,7-10,13-14H2