N-(1-phenylpentyl)cyclooctanamine

Systemtic Name: N-(1-phenylpentyl)cyclooctanamine Openeye Name: N-(1-phenylpentyl)cyclooctanamine CAS Name: N-(1-phenylpentyl)cyclooctanamine IUPAC Name: N-(1-phenylpentyl)cyclooctanamine Traditional Name: cyclooctyl(1-phenylpentyl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2CCCCCCC2

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC2CCCCCCC2

InChI

InChI=1S/C19H31N/c1-2-3-16-19(17-12-8-7-9-13-17)20-18-14-10-5-4-6-11-15-18/h7-9,12-13,18-20H,2-6,10-11,14-16H2,1H3