N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]cyclohexanamine CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine Traditional Name: cyclohexyl-[4-(cyclopentoxy)benzyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

C1CCC(CC1)NCC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H27NO/c1-2-6-16(7-3-1)19-14-15-10-12-18(13-11-15)20-17-8-4-5-9-17/h10-13,16-17,19H,1-9,14H2