(1R)-N-[(2-pentoxyphenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(2-pentoxyphenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-pentoxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(2-pentoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(2-pentoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (2-amoxybenzyl)-[(1R)-1-phenylethyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H27NO/c1-3-4-10-15-22-20-14-9-8-13-19(20)16-21-17(2)18-11-6-5-7-12-18/h5-9,11-14,17,21H,3-4,10,15-16H2,1-2H3/t17-/m1/s1