3-cyclopentyl-N-ethyl-1-[4-(2-methylpropyl)phenyl]propan-1-amine

Systemtic Name: 3-cyclopentyl-N-ethyl-1-[4-(2-methylpropyl)phenyl]propan-1-amine Openeye Name: 3-cyclopentyl-N-ethyl-1-(4-isobutylphenyl)propan-1-amine CAS Name: 3-cyclopentyl-N-ethyl-1-[4-(2-methylpropyl)phenyl]-1-propanamine IUPAC Name: 3-cyclopentyl-N-ethyl-1-[4-(2-methylpropyl)phenyl]propan-1-amine Traditional Name: [3-cyclopentyl-1-(4-isobutylphenyl)propyl]-ethyl-amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CCC1CCCC1)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CCNC(CCC1CCCC1)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C20H33N/c1-4-21-20(14-11-17-7-5-6-8-17)19-12-9-18(10-13-19)15-16(2)3/h9-10,12-13,16-17,20-21H,4-8,11,14-15H2,1-3H3