N-butyl-N-[[2-[1-(4-chloranylphenoxy)-2-methyl-propan-2-yl]-2-methyl-1,3-dioxolan-4-yl]methyl]butan-1-amine

Systemtic Name: N-butyl-N-[[2-[1-(4-chloranylphenoxy)-2-methyl-propan-2-yl]-2-methyl-1,3-dioxolan-4-yl]methyl]butan-1-amine Openeye Name: N-butyl-N-[[2-[2-(4-chlorophenoxy)-1,1-dimethyl-ethyl]-2-methyl-1,3-dioxolan-4-yl]methyl]butan-1-amine CAS Name: N-butyl-N-[[2-[1-(4-chlorophenoxy)-2-methylpropan-2-yl]-2-methyl-1,3-dioxolan-4-yl]methyl]-1-butanamine IUPAC Name: N-butyl-N-[[2-[1-(4-chlorophenoxy)-2-methylpropan-2-yl]-2-methyl-1,3-dioxolan-4-yl]methyl]butan-1-amine Traditional Name: dibutyl-[[2-[2-(4-chlorophenoxy)-1,1-dimethyl-ethyl]-2-methyl-1,3-dioxolan-4-yl]methyl]amine Formula: C23H38ClNO3 MolecularWeight: 412.00572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1COC(O1)(C)C(C)(C)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN(CCCC)CC1COC(O1)(C)C(C)(C)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H38ClNO3/c1-6-8-14-25(15-9-7-2)16-21-17-27-23(5,28-21)22(3,4)18-26-20-12-10-19(24)11-13-20/h10-13,21H,6-9,14-18H2,1-5H3