N-cyclopentylaniline

Systemtic Name: N-cyclopentylaniline Openeye Name: N-cyclopentylaniline CAS Name: N-cyclopentylaniline IUPAC Name: N-cyclopentylaniline Traditional Name: cyclopentyl(phenyl)amine Formula: C11H10N MolecularWeight: 156.2038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC=C(C=C1)N[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C11H10N/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-9,12H