N-[[3-(cyclohexen-1-yl)phenyl]methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; ethanedioic acid

Systemtic Name: N-[[3-(cyclohexen-1-yl)phenyl]methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; ethanedioic acid Openeye Name: N-[[3-(cyclohexen-1-yl)phenyl]methyl]-2-(2-isopropoxyphenoxy)ethanamine; oxalic acid CAS Name: N-[[3-(1-cyclohexenyl)phenyl]methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; oxalic acid IUPAC Name: N-[[3-(cyclohexen-1-yl)phenyl]methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; oxalic acid Traditional Name: [3-(cyclohexen-1-yl)benzyl]-[2-(2-isopropoxyphenoxy)ethyl]amine; oxalic acid Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNCC2=CC=CC(=C2)C3=CCCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNCC2=CC=CC(=C2)C3=CCCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H31NO2.C2H2O4/c1-19(2)27-24-14-7-6-13-23(24)26-16-15-25-18-20-9-8-12-22(17-20)21-10-4-3-5-11-21;3-1(4)2(5)6/h6-10,12-14,17,19,25H,3-5,11,15-16,18H2,1-2H3;(H,3,4)(H,5,6)