1-cyclohexyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamine

Systemtic Name: 1-cyclohexyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamine Openeye Name: 1-cyclohexyl-N-[1-(4-isobutylphenyl)ethyl]ethanamine CAS Name: 1-cyclohexyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamine IUPAC Name: 1-cyclohexyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamine Traditional Name: 1-cyclohexylethyl-[1-(4-isobutylphenyl)ethyl]amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(C)C2CCCCC2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(C)C2CCCCC2

InChI

InChI=1S/C20H33N/c1-15(2)14-18-10-12-20(13-11-18)17(4)21-16(3)19-8-6-5-7-9-19/h10-13,15-17,19,21H,5-9,14H2,1-4H3