N-(1-phenylpentyl)cyclopentanamine

Systemtic Name: N-(1-phenylpentyl)cyclopentanamine Openeye Name: N-(1-phenylpentyl)cyclopentanamine CAS Name: N-(1-phenylpentyl)cyclopentanamine IUPAC Name: N-(1-phenylpentyl)cyclopentanamine Traditional Name: cyclopentyl(1-phenylpentyl)amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2CCCC2

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC2CCCC2

InChI

InChI=1S/C16H25N/c1-2-3-13-16(14-9-5-4-6-10-14)17-15-11-7-8-12-15/h4-6,9-10,15-17H,2-3,7-8,11-13H2,1H3