4-(cyclopenten-1-yl)-2-methyl-benzene-1,3-diamine

Systemtic Name: 4-(cyclopenten-1-yl)-2-methyl-benzene-1,3-diamine Openeye Name: 4-(cyclopenten-1-yl)-2-methyl-benzene-1,3-diamine CAS Name: 4-(1-cyclopentenyl)-2-methylbenzene-1,3-diamine IUPAC Name: 4-(cyclopenten-1-yl)-2-methylbenzene-1,3-diamine Traditional Name: [3-amino-4-(cyclopenten-1-yl)-2-methyl-phenyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)C2=CCCC2)N

Isomeric SMILES

CC1=C(C=CC(=C1N)C2=CCCC2)N

InChI

InChI=1S/C12H16N2/c1-8-11(13)7-6-10(12(8)14)9-4-2-3-5-9/h4,6-7H,2-3,5,13-14H2,1H3