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

Systemtic Name: (2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)pent-4-en-2-amine Openeye Name: (2S)-N-benzyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-2-amine CAS Name: (2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)-4-penten-2-amine IUPAC Name: (2S)-N-benzyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-2-amine Traditional Name: benzyl-[(1S)-1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]but-3-enyl]amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-4-8-15(11-16-13-19-17(2,3)20-16)18-12-14-9-6-5-7-10-14/h4-7,9-10,15-16,18H,1,8,11-13H2,2-3H3/t15-,16+/m0/s1