(3R,5S)-4-[[(1S)-1-phenylethyl]amino]adamantan-1-ol

Systemtic Name: (3R,5S)-4-[[(1S)-1-phenylethyl]amino]adamantan-1-ol Openeye Name: (3R,5S)-4-[[(1S)-1-phenylethyl]amino]adamantan-1-ol CAS Name: (3R,5S)-4-[[(1S)-1-phenylethyl]amino]-1-adamantanol IUPAC Name: (3R,5S)-4-[[(1S)-1-phenylethyl]amino]adamantan-1-ol Traditional Name: (3R,5S)-4-[[(1S)-1-phenylethyl]amino]adamantan-1-ol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2C3CC4CC2CC(C4)(C3)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2[C@@H]3CC4C[C@H]2CC(C3)(C4)O

InChI

InChI=1S/C18H25NO/c1-12(14-5-3-2-4-6-14)19-17-15-7-13-8-16(17)11-18(20,9-13)10-15/h2-6,12-13,15-17,19-20H,7-11H2,1H3/t12-,13?,15-,16+,17?,18?/m0/s1