(1R)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-12-22-18-11-10-16(13-19(18)21-3)14-20-15(2)17-8-6-5-7-9-17/h4-11,13,15,20H,1,12,14H2,2-3H3/t15-/m1/s1