N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-oxan-4-yl]ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-oxan-4-yl]ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,4S)-4-benzyl-2-isopropyl-tetrahydropyran-4-yl]ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-4-oxanyl]ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,4S)-4-benzyl-2-propan-2-yloxan-4-yl]ethanamine Traditional Name: 2-[(2R,4S)-4-benzyl-2-isopropyl-tetrahydropyran-4-yl]ethyl-piperonyl-amine Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CCNCC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1C[C@](CCO1)(CCNCC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33NO3/c1-19(2)24-16-25(11-13-27-24,15-20-6-4-3-5-7-20)10-12-26-17-21-8-9-22-23(14-21)29-18-28-22/h3-9,14,19,24,26H,10-13,15-18H2,1-2H3/t24-,25+/m1/s1