(1S)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-phenyl-ethanamine

Systemtic Name: (1S)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-phenyl-ethanamine Openeye Name: (1S)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-phenylethanamine IUPAC Name: (1S)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-phenylethanamine Traditional Name: [(1S)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-phenyl-ethyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CC2=CC=CC=C2)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)[C@H](CC2=CC=CC=C2)N)C3=CC=CC=C3)C

InChI

InChI=1S/C19H23NO2/c1-19(2)21-17(15-11-7-4-8-12-15)18(22-19)16(20)13-14-9-5-3-6-10-14/h3-12,16-18H,13,20H2,1-2H3/t16-,17-,18-/m0/s1