N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-4-oxanyl]ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethanamine Traditional Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-piperonyl-amine Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCNCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1(C[C@](CCO1)(CCNCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H31NO4/c1-23(2)16-24(11-13-29-23,19-6-4-5-7-20(19)26-3)10-12-25-15-18-8-9-21-22(14-18)28-17-27-21/h4-9,14,25H,10-13,15-17H2,1-3H3/t24-/m1/s1