N-cyclopentyl-1-phenyl-methanimine

Systemtic Name: N-cyclopentyl-1-phenyl-methanimine Openeye Name: N-cyclopentyl-1-phenyl-methanimine CAS Name: N-cyclopentyl-1-phenylmethanimine IUPAC Name: N-cyclopentyl-1-phenylmethanimine Traditional Name: benzal(cyclopentyl)amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C12H15N/c1-2-6-11(7-3-1)10-13-12-8-4-5-9-12/h1-3,6-7,10,12H,4-5,8-9H2