(1S)-1-(4-methoxy-3-phenylmethoxy-phenyl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanamine

Systemtic Name: (1S)-1-(4-methoxy-3-phenylmethoxy-phenyl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanamine Openeye Name: (1S)-1-(3-benzyloxy-4-methoxy-phenyl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanamine CAS Name: (1S)-1-(4-methoxy-3-phenylmethoxyphenyl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanamine IUPAC Name: (1S)-1-(4-methoxy-3-phenylmethoxyphenyl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanamine Traditional Name: [(1S)-1-(3-benzoxy-4-methoxy-phenyl)-2-(2-methyl-1,3-dioxolan-2-yl)ethyl]amine Formula: C20H25NO4 MolecularWeight: 343.4168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1(OCCO1)C[C@@H](C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)N

InChI

InChI=1S/C20H25NO4/c1-20(24-10-11-25-20)13-17(21)16-8-9-18(22-2)19(12-16)23-14-15-6-4-3-5-7-15/h3-9,12,17H,10-11,13-14,21H2,1-2H3/t17-/m0/s1