(1R,2S)-2-(1-adamantylmethylamino)-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-(1-adamantylmethylamino)-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-(1-adamantylmethylamino)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-(1-adamantylmethylamino)-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-(1-adamantylmethylamino)-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-(1-adamantylmethylamino)-1-phenyl-propan-1-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29NO/c1-14(19(22)18-5-3-2-4-6-18)21-13-20-10-15-7-16(11-20)9-17(8-15)12-20/h2-6,14-17,19,21-22H,7-13H2,1H3/t14-,15?,16?,17?,19-,20?/m0/s1