N-[(2-octoxyphenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(2-octoxyphenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(2-octoxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(2-octoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(2-octoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (2-octoxybenzyl)-(1-phenylethyl)amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2

InChI

InChI=1S/C23H33NO/c1-3-4-5-6-7-13-18-25-23-17-12-11-16-22(23)19-24-20(2)21-14-9-8-10-15-21/h8-12,14-17,20,24H,3-7,13,18-19H2,1-2H3