4-(2-cyclohexylethoxy)-N-[(3-propoxyphenyl)methyl]aniline

Systemtic Name: 4-(2-cyclohexylethoxy)-N-[(3-propoxyphenyl)methyl]aniline Openeye Name: 4-(2-cyclohexylethoxy)-N-[(3-propoxyphenyl)methyl]aniline CAS Name: 4-(2-cyclohexylethoxy)-N-[(3-propoxyphenyl)methyl]aniline IUPAC Name: 4-(2-cyclohexylethoxy)-N-[(3-propoxyphenyl)methyl]aniline Traditional Name: [4-(2-cyclohexylethoxy)phenyl]-(3-propoxybenzyl)amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C24H33NO2/c1-2-16-26-24-10-6-9-21(18-24)19-25-22-11-13-23(14-12-22)27-17-15-20-7-4-3-5-8-20/h6,9-14,18,20,25H,2-5,7-8,15-17,19H2,1H3