2-cyclopent-2-en-1-yl-4-methyl-benzene-1,3-diamine

Systemtic Name: 2-cyclopent-2-en-1-yl-4-methyl-benzene-1,3-diamine Openeye Name: 2-cyclopent-2-en-1-yl-4-methyl-benzene-1,3-diamine CAS Name: 2-(1-cyclopent-2-enyl)-4-methylbenzene-1,3-diamine IUPAC Name: 2-cyclopent-2-en-1-yl-4-methylbenzene-1,3-diamine Traditional Name: (3-amino-2-cyclopent-2-en-1-yl-4-methyl-phenyl)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C2CCC=C2)N

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C2CCC=C2)N

InChI

InChI=1S/C12H16N2/c1-8-6-7-10(13)11(12(8)14)9-4-2-3-5-9/h2,4,6-7,9H,3,5,13-14H2,1H3