N-(2-methyl-1-phenyl-propyl)cyclopentanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2CCCC2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2CCCC2

InChI

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