[(1R)-1-[1-(methylamino)ethyl]cyclohexa-2,4-dien-1-yl]methanol

Systemtic Name: [(1R)-1-[1-(methylamino)ethyl]cyclohexa-2,4-dien-1-yl]methanol Openeye Name: [(1R)-1-[1-(methylamino)ethyl]cyclohexa-2,4-dien-1-yl]methanol CAS Name: [(1R)-1-[1-(methylamino)ethyl]-1-cyclohexa-2,4-dienyl]methanol IUPAC Name: [(1R)-1-[1-(methylamino)ethyl]cyclohexa-2,4-dien-1-yl]methanol Traditional Name: [(1R)-1-[1-(methylamino)ethyl]cyclohexa-2,4-dien-1-yl]methanol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC=CC=C1)CO)NC

Isomeric SMILES

CC([C@]1(CC=CC=C1)CO)NC

InChI

InChI=1S/C10H17NO/c1-9(11-2)10(8-12)6-4-3-5-7-10/h3-6,9,11-12H,7-8H2,1-2H3/t9?,10-/m1/s1