(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)but-3-en-1-amine Openeye Name: (1R)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-amine CAS Name: (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: (1R)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-amine Traditional Name: benzyl-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC=C)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](CC=C)NCC2=CC=CC=C2)C

InChI

InChI=1S/C16H23NO2/c1-4-8-14(15-12-18-16(2,3)19-15)17-11-13-9-6-5-7-10-13/h4-7,9-10,14-15,17H,1,8,11-12H2,2-3H3/t14-,15-/m1/s1