N-[(2-chloranyl-5-cyclopentyloxy-phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine

Systemtic Name: N-[(2-chloranyl-5-cyclopentyloxy-phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Openeye Name: N-[[2-chloro-5-(cyclopentoxy)phenyl]methyl]-2-(2-isopropoxyphenoxy)ethanamine CAS Name: N-[(2-chloro-5-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine IUPAC Name: N-[(2-chloro-5-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Traditional Name: [2-chloro-5-(cyclopentoxy)benzyl]-[2-(2-isopropoxyphenoxy)ethyl]amine Formula: C23H30ClNO3 MolecularWeight: 403.9422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNCC2=C(C=CC(=C2)OC3CCCC3)Cl

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNCC2=C(C=CC(=C2)OC3CCCC3)Cl

InChI

InChI=1S/C23H30ClNO3/c1-17(2)27-23-10-6-5-9-22(23)26-14-13-25-16-18-15-20(11-12-21(18)24)28-19-7-3-4-8-19/h5-6,9-12,15,17,19,25H,3-4,7-8,13-14,16H2,1-2H3