N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethyl-4-propan-2-yl-oxan-4-yl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethyl-4-propan-2-yl-oxan-4-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethyl-4-propan-2-yl-4-oxanyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethyl-4-propan-2-yloxan-4-yl)ethanamine Traditional Name: 2-(4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl-piperonyl-amine Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCOC(C1)(C)C)CCNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1(CCOC(C1)(C)C)CCNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H31NO3/c1-15(2)20(8-10-24-19(3,4)13-20)7-9-21-12-16-5-6-17-18(11-16)23-14-22-17/h5-6,11,15,21H,7-10,12-14H2,1-4H3