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

Systemtic Name: 2-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]phenol Openeye Name: 2-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]phenol CAS Name: 2-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]phenol IUPAC Name: 2-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]phenol Traditional Name: 2-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]phenol Formula: C19H27NO MolecularWeight: 285.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4O

InChI

InChI=1S/C19H27NO/c1-13(20-12-17-4-2-3-5-18(17)21)19-9-14-6-15(10-19)8-16(7-14)11-19/h2-5,13-16,20-21H,6-12H2,1H3/t13-,14?,15?,16?,19?/m1/s1