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

Systemtic Name: (1R)-N-[(2-butoxyphenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-butoxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(2-butoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(2-butoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (2-butoxybenzyl)-[(1R)-1-phenylethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=CC=C1CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-3-4-14-21-19-13-9-8-12-18(19)15-20-16(2)17-10-6-5-7-11-17/h5-13,16,20H,3-4,14-15H2,1-2H3/t16-/m1/s1