(2S)-2-[(2S,3R)-3-(1-adamantylmethylamino)-2-methyl-pyrrolidin-1-yl]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[(2S,3R)-3-(1-adamantylmethylamino)-2-methyl-pyrrolidin-1-yl]-2-phenyl-ethanol Openeye Name: (2S)-2-[(2S,3R)-3-(1-adamantylmethylamino)-2-methyl-pyrrolidin-1-yl]-2-phenyl-ethanol CAS Name: (2S)-2-[(2S,3R)-3-(1-adamantylmethylamino)-2-methyl-1-pyrrolidinyl]-2-phenylethanol IUPAC Name: (2S)-2-[(2S,3R)-3-(1-adamantylmethylamino)-2-methylpyrrolidin-1-yl]-2-phenylethanol Traditional Name: (2S)-2-[(2S,3R)-3-(1-adamantylmethylamino)-2-methyl-pyrrolidino]-2-phenyl-ethanol Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN1C(CO)C2=CC=CC=C2)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H]1[C@@H](CCN1[C@H](CO)C2=CC=CC=C2)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H36N2O/c1-17-22(7-8-26(17)23(15-27)21-5-3-2-4-6-21)25-16-24-12-18-9-19(13-24)11-20(10-18)14-24/h2-6,17-20,22-23,25,27H,7-16H2,1H3/t17-,18?,19?,20?,22+,23+,24?/m0/s1