N-(1-phenylbutyl)cyclopentanamine

Systemtic Name: N-(1-phenylbutyl)cyclopentanamine Openeye Name: N-(1-phenylbutyl)cyclopentanamine CAS Name: N-(1-phenylbutyl)cyclopentanamine IUPAC Name: N-(1-phenylbutyl)cyclopentanamine Traditional Name: cyclopentyl(1-phenylbutyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2CCCC2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2CCCC2

InChI

InChI=1S/C15H23N/c1-2-8-15(13-9-4-3-5-10-13)16-14-11-6-7-12-14/h3-5,9-10,14-16H,2,6-8,11-12H2,1H3