(1R)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-1-phenylethanamine Traditional Name: (4-isopropoxy-3-methoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(C)C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-14(2)22-18-11-10-16(12-19(18)21-4)13-20-15(3)17-8-6-5-7-9-17/h5-12,14-15,20H,13H2,1-4H3/t15-/m1/s1