1-(1,3-benzodioxol-5-yl)-N-[2-[2,2-dimethyl-4-(3-methylbutyl)oxan-4-yl]ethyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[2,2-dimethyl-4-(3-methylbutyl)oxan-4-yl]ethyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-isopentyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[2,2-dimethyl-4-(3-methylbutyl)-4-oxanyl]ethyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[2,2-dimethyl-4-(3-methylbutyl)oxan-4-yl]ethyl]methanimine Traditional Name: 2-(4-isoamyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl-piperonylidene-amine Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCOC(C1)(C)C)CCN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CCC1(CCOC(C1)(C)C)CCN=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H33NO3/c1-17(2)7-8-22(10-12-26-21(3,4)15-22)9-11-23-14-18-5-6-19-20(13-18)25-16-24-19/h5-6,13-14,17H,7-12,15-16H2,1-4H3