N-[(2-cyclopentyloxyphenyl)methyl]cyclohexanamine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]cyclohexanamine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]cyclohexanamine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]cyclohexanamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]cyclohexanamine Traditional Name: cyclohexyl-[2-(cyclopentoxy)benzyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

C1CCC(CC1)NCC2=CC=CC=C2OC3CCCC3

InChI

InChI=1S/C18H27NO/c1-2-9-16(10-3-1)19-14-15-8-4-7-13-18(15)20-17-11-5-6-12-17/h4,7-8,13,16-17,19H,1-3,5-6,9-12,14H2