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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCOC(C1)(C)C)CCNCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC(C)[C@]1(CCOC(C1)(C)C)CCNCC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C20H31NO3/c1-15(2)20(9-11-24-19(3,4)13-20)8-10-21-12-16-6-5-7-17-18(16)23-14-22-17/h5-7,15,21H,8-14H2,1-4H3/t20-/m0/s1