N-[[3-(cyclohepten-1-yl)phenyl]methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine

Systemtic Name: N-[[3-(cyclohepten-1-yl)phenyl]methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Openeye Name: N-[[3-(cyclohepten-1-yl)phenyl]methyl]-2-(2-isopropoxyphenoxy)ethanamine CAS Name: N-[[3-(1-cycloheptenyl)phenyl]methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine IUPAC Name: N-[[3-(cyclohepten-1-yl)phenyl]methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Traditional Name: [3-(cyclohepten-1-yl)benzyl]-[2-(2-isopropoxyphenoxy)ethyl]amine Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNCC2=CC=CC(=C2)C3=CCCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNCC2=CC=CC(=C2)C3=CCCCCC3

InChI

InChI=1S/C25H33NO2/c1-20(2)28-25-15-8-7-14-24(25)27-17-16-26-19-21-10-9-13-23(18-21)22-11-5-3-4-6-12-22/h7-11,13-15,18,20,26H,3-6,12,16-17,19H2,1-2H3