2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-oxan-4-yl]-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-oxan-4-yl]-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 2-[(2R,4S)-4-benzyl-2-isopropyl-tetrahydropyran-4-yl]-N-(2-pyridylmethyl)ethanamine CAS Name: 2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-4-oxanyl]-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 2-[(2R,4S)-4-benzyl-2-propan-2-yloxan-4-yl]-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 2-[(2R,4S)-4-benzyl-2-isopropyl-tetrahydropyran-4-yl]ethyl-(2-pyridylmethyl)amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CCNCC2=CC=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1C[C@](CCO1)(CCNCC2=CC=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O/c1-19(2)22-17-23(12-15-26-22,16-20-8-4-3-5-9-20)11-14-24-18-21-10-6-7-13-25-21/h3-10,13,19,22,24H,11-12,14-18H2,1-2H3/t22-,23+/m1/s1