4-cyclopentyloxy-N-(2-methylpentan-3-yl)aniline

Systemtic Name: 4-cyclopentyloxy-N-(2-methylpentan-3-yl)aniline Openeye Name: 4-(cyclopentoxy)-N-(1-ethyl-2-methyl-propyl)aniline CAS Name: 4-cyclopentyloxy-N-(2-methylpentan-3-yl)aniline IUPAC Name: 4-cyclopentyloxy-N-(2-methylpentan-3-yl)aniline Traditional Name: [4-(cyclopentoxy)phenyl]-(1-ethyl-2-methyl-propyl)amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

CCC(C(C)C)NC1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C17H27NO/c1-4-17(13(2)3)18-14-9-11-16(12-10-14)19-15-7-5-6-8-15/h9-13,15,17-18H,4-8H2,1-3H3