N-(2-methylcyclopentyl)-1-phenyl-methanimine

Systemtic Name: N-(2-methylcyclopentyl)-1-phenyl-methanimine Openeye Name: N-(2-methylcyclopentyl)-1-phenyl-methanimine CAS Name: N-(2-methylcyclopentyl)-1-phenylmethanimine IUPAC Name: N-(2-methylcyclopentyl)-1-phenylmethanimine Traditional Name: benzal-(2-methylcyclopentyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1N=CC2=CC=CC=C2

Isomeric SMILES

CC1CCCC1N=CC2=CC=CC=C2

InChI

InChI=1S/C13H17N/c1-11-6-5-9-13(11)14-10-12-7-3-2-4-8-12/h2-4,7-8,10-11,13H,5-6,9H2,1H3