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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]ethanamine Openeye Name: 2-[(2R,4R)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-4-oxanyl]ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yloxan-4-yl]ethanamine Traditional Name: 2-[(2R,4R)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]ethyl-p-anisyl-amine Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO3/c1-19(2)24-17-25(14-16-29-24,22-7-5-6-8-23(22)28-4)13-15-26-18-20-9-11-21(27-3)12-10-20/h5-12,19,24,26H,13-18H2,1-4H3/t24-,25-/m1/s1