(1S)-1-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]butan-1-amine

Systemtic Name: (1S)-1-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]butan-1-amine Openeye Name: (1S)-1-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]butan-1-amine CAS Name: (1S)-1-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]-1-butanamine IUPAC Name: (1S)-1-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]butan-1-amine Traditional Name: [(1S)-1-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]butyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1COC(O1)(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCC[C@@H]([C@H]1COC(O1)(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H23NO2/c1-2-9-17(20)18-14-21-19(22-18,15-10-5-3-6-11-15)16-12-7-4-8-13-16/h3-8,10-13,17-18H,2,9,14,20H2,1H3/t17-,18+/m0/s1