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

Systemtic Name: N-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-1-phenyl-methanamine Openeye Name: N-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]allyloxy]-1-phenyl-methanamine CAS Name: N-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-1-phenylmethanamine IUPAC Name: N-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-1-phenylmethanamine Traditional Name: benzyl-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]allyloxy]amine Formula: C15H21NO3 MolecularWeight: 263.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=CCONCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H](O1)/C=C/CONCC2=CC=CC=C2)C

InChI

InChI=1S/C15H21NO3/c1-15(2)17-12-14(19-15)9-6-10-18-16-11-13-7-4-3-5-8-13/h3-9,14,16H,10-12H2,1-2H3/b9-6+/t14-/m0/s1