N-(4-phenylbutan-2-yl)cyclopentanamine

Systemtic Name: N-(4-phenylbutan-2-yl)cyclopentanamine Openeye Name: N-(1-methyl-3-phenyl-propyl)cyclopentanamine CAS Name: N-(4-phenylbutan-2-yl)cyclopentanamine IUPAC Name: N-(4-phenylbutan-2-yl)cyclopentanamine Traditional Name: cyclopentyl-(1-methyl-3-phenyl-propyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCCC2

InChI

InChI=1S/C15H23N/c1-13(16-15-9-5-6-10-15)11-12-14-7-3-2-4-8-14/h2-4,7-8,13,15-16H,5-6,9-12H2,1H3