N2-(3-cyclopentyloxy-4-methoxy-phenyl)benzene-1,2-diamine

Systemtic Name: N2-(3-cyclopentyloxy-4-methoxy-phenyl)benzene-1,2-diamine Openeye Name: N2-[3-(cyclopentoxy)-4-methoxy-phenyl]benzene-1,2-diamine CAS Name: N2-(3-cyclopentyloxy-4-methoxyphenyl)benzene-1,2-diamine IUPAC Name: 2-N-(3-cyclopentyloxy-4-methoxyphenyl)benzene-1,2-diamine Traditional Name: (2-aminophenyl)-[3-(cyclopentoxy)-4-methoxy-phenyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC=C2N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC=C2N)OC3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-21-17-11-10-13(20-16-9-5-4-8-15(16)19)12-18(17)22-14-6-2-3-7-14/h4-5,8-12,14,20H,2-3,6-7,19H2,1H3