(1R)-N-[[4-(2-methylpropoxy)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[4-(2-methylpropoxy)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(4-isobutoxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[4-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[4-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine Traditional Name: (4-isobutoxybenzyl)-[(1R)-1-phenylethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C19H25NO/c1-15(2)14-21-19-11-9-17(10-12-19)13-20-16(3)18-7-5-4-6-8-18/h4-12,15-16,20H,13-14H2,1-3H3/t16-/m1/s1