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

Systemtic Name: 2-(cyclopenten-1-yl)benzene-1,3-diamine Openeye Name: 2-(cyclopenten-1-yl)benzene-1,3-diamine CAS Name: 2-(1-cyclopentenyl)benzene-1,3-diamine IUPAC Name: 2-(cyclopenten-1-yl)benzene-1,3-diamine Traditional Name: [3-amino-2-(cyclopenten-1-yl)phenyl]amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2/c12-9-6-3-7-10(13)11(9)8-4-1-2-5-8/h3-4,6-7H,1-2,5,12-13H2