N-[[2-(3-ethoxyphenyl)-2-(3-methylbut-2-enyl)cyclopentyl]methyl]ethanamine

Systemtic Name: N-[[2-(3-ethoxyphenyl)-2-(3-methylbut-2-enyl)cyclopentyl]methyl]ethanamine Openeye Name: N-[[2-(3-ethoxyphenyl)-2-(3-methylbut-2-enyl)cyclopentyl]methyl]ethanamine CAS Name: N-[[2-(3-ethoxyphenyl)-2-(3-methylbut-2-enyl)cyclopentyl]methyl]ethanamine IUPAC Name: N-[[2-(3-ethoxyphenyl)-2-(3-methylbut-2-enyl)cyclopentyl]methyl]ethanamine Traditional Name: ethyl-[[2-(3-methylbut-2-enyl)-2-m-phenetyl-cyclopentyl]methyl]amine Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCCC1(CC=C(C)C)C2=CC(=CC=C2)OCC

Isomeric SMILES

CCNCC1CCCC1(CC=C(C)C)C2=CC(=CC=C2)OCC

InChI

InChI=1S/C21H33NO/c1-5-22-16-19-10-8-13-21(19,14-12-17(3)4)18-9-7-11-20(15-18)23-6-2/h7,9,11-12,15,19,22H,5-6,8,10,13-14,16H2,1-4H3