2-(cyclopent-3-en-1-ylmethyl)benzene-1,3-diamine

Systemtic Name: 2-(cyclopent-3-en-1-ylmethyl)benzene-1,3-diamine Openeye Name: 2-(cyclopent-3-en-1-ylmethyl)benzene-1,3-diamine CAS Name: 2-(1-cyclopent-3-enylmethyl)benzene-1,3-diamine IUPAC Name: 2-(cyclopent-3-en-1-ylmethyl)benzene-1,3-diamine Traditional Name: [3-amino-2-(cyclopent-3-en-1-ylmethyl)phenyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1CC2=C(C=CC=C2N)N

Isomeric SMILES

C1C=CCC1CC2=C(C=CC=C2N)N

InChI

InChI=1S/C12H16N2/c13-11-6-3-7-12(14)10(11)8-9-4-1-2-5-9/h1-3,6-7,9H,4-5,8,13-14H2