2-cyclopentyl-1-(4-ethylphenyl)ethanamine

Systemtic Name: 2-cyclopentyl-1-(4-ethylphenyl)ethanamine Openeye Name: 2-cyclopentyl-1-(4-ethylphenyl)ethanamine CAS Name: 2-cyclopentyl-1-(4-ethylphenyl)ethanamine IUPAC Name: 2-cyclopentyl-1-(4-ethylphenyl)ethanamine Traditional Name: [2-cyclopentyl-1-(4-ethylphenyl)ethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC2CCCC2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC2CCCC2)N

InChI

InChI=1S/C15H23N/c1-2-12-7-9-14(10-8-12)15(16)11-13-5-3-4-6-13/h7-10,13,15H,2-6,11,16H2,1H3