2-[[[(2R)-1-(1-adamantyl)propan-2-yl]amino]methyl]phenol

Systemtic Name: 2-[[[(2R)-1-(1-adamantyl)propan-2-yl]amino]methyl]phenol Openeye Name: 2-[[[(1R)-2-(1-adamantyl)-1-methyl-ethyl]amino]methyl]phenol CAS Name: 2-[[[(2R)-1-(1-adamantyl)propan-2-yl]amino]methyl]phenol IUPAC Name: 2-[[[(2R)-1-(1-adamantyl)propan-2-yl]amino]methyl]phenol Traditional Name: 2-[[[(1R)-2-(1-adamantyl)-1-methyl-ethyl]amino]methyl]phenol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4O

Isomeric SMILES

C[C@H](CC12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4O

InChI

InChI=1S/C20H29NO/c1-14(21-13-18-4-2-3-5-19(18)22)9-20-10-15-6-16(11-20)8-17(7-15)12-20/h2-5,14-17,21-22H,6-13H2,1H3/t14-,15?,16?,17?,20?/m1/s1