1-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methyl-1-phenylmethoxy-N-(phenylmethyl)pentan-2-amine

Systemtic Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methyl-1-phenylmethoxy-N-(phenylmethyl)pentan-2-amine Openeye Name: N-benzyl-1-benzyloxy-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methyl-pentan-2-amine CAS Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methyl-1-phenylmethoxy-N-(phenylmethyl)-2-pentanamine IUPAC Name: N-benzyl-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methyl-1-phenylmethoxypentan-2-amine Traditional Name: [1-[benzoxy-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methyl-butyl]-benzyl-amine Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1COC(O1)(C)C)OCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(C1COC(O1)(C)C)OCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C25H35NO3/c1-5-19(2)23(26-16-20-12-8-6-9-13-20)24(22-18-28-25(3,4)29-22)27-17-21-14-10-7-11-15-21/h6-15,19,22-24,26H,5,16-18H2,1-4H3