N4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]benzene-1,4-diamine

Systemtic Name: N4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]benzene-1,4-diamine Openeye Name: N4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]benzene-1,4-diamine CAS Name: N4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]benzene-1,4-diamine IUPAC Name: 4-N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]benzene-1,4-diamine Traditional Name: (4-aminophenyl)-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC=C(C=C2)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC=C(C=C2)N)OC3CCCC3

InChI

InChI=1S/C20H26N2O2/c1-23-19-11-6-15(14-20(19)24-18-4-2-3-5-18)12-13-22-17-9-7-16(21)8-10-17/h6-11,14,18,22H,2-5,12-13,21H2,1H3