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

Systemtic Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (1S)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-amine CAS Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (1S)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-amine Traditional Name: benzyl-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]allyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-4-13(14-11-17-15(2,3)18-14)16-10-12-8-6-5-7-9-12/h4-9,13-14,16H,1,10-11H2,2-3H3/t13-,14+/m0/s1