2-(2-azanyl-1-phenyl-propan-2-yl)bicyclo[2.2.1]heptan-3-ol

Systemtic Name: 2-(2-azanyl-1-phenyl-propan-2-yl)bicyclo[2.2.1]heptan-3-ol Openeye Name: 3-(1-amino-1-methyl-2-phenyl-ethyl)norbornan-2-ol CAS Name: 2-(2-amino-1-phenylpropan-2-yl)-3-bicyclo[2.2.1]heptanol IUPAC Name: 2-(2-amino-1-phenylpropan-2-yl)bicyclo[2.2.1]heptan-3-ol Traditional Name: 3-(1-amino-1-methyl-2-phenyl-ethyl)norbornan-2-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2C3CCC(C3)C2O)N

Isomeric SMILES

CC(CC1=CC=CC=C1)(C2C3CCC(C3)C2O)N

InChI

InChI=1S/C16H23NO/c1-16(17,10-11-5-3-2-4-6-11)14-12-7-8-13(9-12)15(14)18/h2-6,12-15,18H,7-10,17H2,1H3