N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenyl-cyclohexan-1-amine

Systemtic Name: N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenyl-cyclohexan-1-amine Openeye Name: N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenyl-cyclohexanamine CAS Name: N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenyl-1-cyclohexanamine IUPAC Name: N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenylcyclohexan-1-amine Traditional Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl-(4-phenylcyclohexyl)amine Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOCCOCCNC2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCOCCOCCNC2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H35NO4/c1-27-24-9-5-6-10-25(24)30-20-19-29-18-17-28-16-15-26-23-13-11-22(12-14-23)21-7-3-2-4-8-21/h2-10,22-23,26H,11-20H2,1H3