(1S)-1-(1,3-dioxolan-2-yl)-N-[(1S)-1-phenylethyl]ethanamine

Systemtic Name: (1S)-1-(1,3-dioxolan-2-yl)-N-[(1S)-1-phenylethyl]ethanamine Openeye Name: (1S)-1-(1,3-dioxolan-2-yl)-N-[(1S)-1-phenylethyl]ethanamine CAS Name: (1S)-1-(1,3-dioxolan-2-yl)-N-[(1S)-1-phenylethyl]ethanamine IUPAC Name: (1S)-1-(1,3-dioxolan-2-yl)-N-[(1S)-1-phenylethyl]ethanamine Traditional Name: [(1S)-1-(1,3-dioxolan-2-yl)ethyl]-[(1S)-1-phenylethyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1OCCO1)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1OCCO1)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C13H19NO2/c1-10(12-6-4-3-5-7-12)14-11(2)13-15-8-9-16-13/h3-7,10-11,13-14H,8-9H2,1-2H3/t10-,11-/m0/s1