benzene-1,2-diamine; cyclopentylbenzene

Systemtic Name: benzene-1,2-diamine; cyclopentylbenzene Openeye Name: benzene-1,2-diamine; cyclopentylbenzene CAS Name: benzene-1,2-diamine; cyclopentylbenzene IUPAC Name: benzene-1,2-diamine; cyclopentylbenzene Traditional Name: cyclopentylbenzene; o-phenylenediamine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC=C2.C1=CC=C(C(=C1)N)N

Isomeric SMILES

C1CCC(C1)C2=CC=CC=C2.C1=CC=C(C(=C1)N)N

InChI

InChI=1S/C11H14.C6H8N2/c1-2-6-10(7-3-1)11-8-4-5-9-11;7-5-3-1-2-4-6(5)8/h1-3,6-7,11H,4-5,8-9H2;1-4H,7-8H2