4,5-di(cyclopent-2-en-1-yl)-2-methyl-benzene-1,3-diamine

Systemtic Name: 4,5-di(cyclopent-2-en-1-yl)-2-methyl-benzene-1,3-diamine Openeye Name: 4,5-di(cyclopent-2-en-1-yl)-2-methyl-benzene-1,3-diamine CAS Name: 4,5-bis(1-cyclopent-2-enyl)-2-methylbenzene-1,3-diamine IUPAC Name: 4,5-di(cyclopent-2-en-1-yl)-2-methylbenzene-1,3-diamine Traditional Name: [3-amino-4,5-di(cyclopent-2-en-1-yl)-2-methyl-phenyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1N)C2CCC=C2)C3CCC=C3)N

Isomeric SMILES

CC1=C(C=C(C(=C1N)C2CCC=C2)C3CCC=C3)N

InChI

InChI=1S/C17H22N2/c1-11-15(18)10-14(12-6-2-3-7-12)16(17(11)19)13-8-4-5-9-13/h2,4,6,8,10,12-13H,3,5,7,9,18-19H2,1H3