4,6-di(cyclopent-2-en-1-yl)benzene-1,3-diamine

Systemtic Name: 4,6-di(cyclopent-2-en-1-yl)benzene-1,3-diamine Openeye Name: 4,6-di(cyclopent-2-en-1-yl)benzene-1,3-diamine CAS Name: 4,6-bis(1-cyclopent-2-enyl)benzene-1,3-diamine IUPAC Name: 4,6-di(cyclopent-2-en-1-yl)benzene-1,3-diamine Traditional Name: [5-amino-2,4-di(cyclopent-2-en-1-yl)phenyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=CC(=C(C=C2N)N)C3CCC=C3

Isomeric SMILES

C1CC(C=C1)C2=CC(=C(C=C2N)N)C3CCC=C3

InChI

InChI=1S/C16H20N2/c17-15-10-16(18)14(12-7-3-4-8-12)9-13(15)11-5-1-2-6-11/h1,3,5,7,9-12H,2,4,6,8,17-18H2