2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(2R,4R)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]ethanamine CAS Name: 2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-4-oxanyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yloxan-4-yl]ethanamine Traditional Name: benzyl-[2-[(2R,4R)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]ethyl]amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CCNCC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@H]1C[C@](CCO1)(CCNCC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33NO2/c1-19(2)23-17-24(14-16-27-23,21-11-7-8-12-22(21)26-3)13-15-25-18-20-9-5-4-6-10-20/h4-12,19,23,25H,13-18H2,1-3H3/t23-,24-/m1/s1