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

Systemtic Name: (1R)-N-[(2-hexoxyphenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-hexoxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(2-hexoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(2-hexoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (2-hexoxybenzyl)-[(1R)-1-phenylethyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=CC=C1CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H29NO/c1-3-4-5-11-16-23-21-15-10-9-14-20(21)17-22-18(2)19-12-7-6-8-13-19/h6-10,12-15,18,22H,3-5,11,16-17H2,1-2H3/t18-/m1/s1