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

Systemtic Name: N1,N2-bis(1-cyclopentylethyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(1-cyclopentylethyl)benzene-1,2-diamine CAS Name: N1,N2-bis(1-cyclopentylethyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(1-cyclopentylethyl)benzene-1,2-diamine Traditional Name: 1-cyclopentylethyl-[2-(1-cyclopentylethylamino)phenyl]amine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)NC2=CC=CC=C2NC(C)C3CCCC3

Isomeric SMILES

CC(C1CCCC1)NC2=CC=CC=C2NC(C)C3CCCC3

InChI

InChI=1S/C20H32N2/c1-15(17-9-3-4-10-17)21-19-13-7-8-14-20(19)22-16(2)18-11-5-6-12-18/h7-8,13-18,21-22H,3-6,9-12H2,1-2H3