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

Systemtic Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: (1S)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-methanamine CAS Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: (1S)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethanamine Traditional Name: benzyl-[(S)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenyl-methyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-19(2)21-14-17(22-19)18(16-11-7-4-8-12-16)20-13-15-9-5-3-6-10-15/h3-12,17-18,20H,13-14H2,1-2H3/t17-,18+/m1/s1