1-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-phenylmethoxy-N-(phenylmethyl)pent-4-en-2-amine

Systemtic Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-phenylmethoxy-N-(phenylmethyl)pent-4-en-2-amine Openeye Name: N-benzyl-1-benzyloxy-1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-4-en-2-amine CAS Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-phenylmethoxy-N-(phenylmethyl)-4-penten-2-amine IUPAC Name: N-benzyl-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-phenylmethoxypent-4-en-2-amine Traditional Name: 1-[benzoxy-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]but-3-enyl-benzyl-amine Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(CC=C)NCC2=CC=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OCC(O1)C(C(CC=C)NCC2=CC=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H31NO3/c1-4-11-21(25-16-19-12-7-5-8-13-19)23(22-18-27-24(2,3)28-22)26-17-20-14-9-6-10-15-20/h4-10,12-15,21-23,25H,1,11,16-18H2,2-3H3