1-[[2-[1-(3-chloranylphenoxy)-2-methyl-propan-2-yl]-2-methyl-1,3-dioxolan-4-yl]methyl]-3-methyl-piperidine

Systemtic Name: 1-[[2-[1-(3-chloranylphenoxy)-2-methyl-propan-2-yl]-2-methyl-1,3-dioxolan-4-yl]methyl]-3-methyl-piperidine Openeye Name: 1-[[2-[2-(3-chlorophenoxy)-1,1-dimethyl-ethyl]-2-methyl-1,3-dioxolan-4-yl]methyl]-3-methyl-piperidine CAS Name: 1-[[2-[1-(3-chlorophenoxy)-2-methylpropan-2-yl]-2-methyl-1,3-dioxolan-4-yl]methyl]-3-methylpiperidine IUPAC Name: 1-[[2-[1-(3-chlorophenoxy)-2-methylpropan-2-yl]-2-methyl-1,3-dioxolan-4-yl]methyl]-3-methylpiperidine Traditional Name: 1-[[2-[2-(3-chlorophenoxy)-1,1-dimethyl-ethyl]-2-methyl-1,3-dioxolan-4-yl]methyl]-3-methyl-piperidine Formula: C21H32ClNO3 MolecularWeight: 381.93668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2COC(O2)(C)C(C)(C)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCCN(C1)CC2COC(O2)(C)C(C)(C)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H32ClNO3/c1-16-7-6-10-23(12-16)13-19-14-25-21(4,26-19)20(2,3)15-24-18-9-5-8-17(22)11-18/h5,8-9,11,16,19H,6-7,10,12-15H2,1-4H3