(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylethanamine Traditional Name: benzyl-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC2=CC=CC=C2)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](CC2=CC=CC=C2)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H25NO2/c1-20(2)22-15-19(23-20)18(13-16-9-5-3-6-10-16)21-14-17-11-7-4-8-12-17/h3-12,18-19,21H,13-15H2,1-2H3/t18-,19+/m0/s1