3-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]phenol

Systemtic Name: 3-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]phenol Openeye Name: 3-[(1-norbornan-2-ylethylamino)methyl]phenol CAS Name: 3-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]phenol IUPAC Name: 3-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]phenol Traditional Name: 3-[[1-(2-norbornyl)ethylamino]methyl]phenol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=CC(=CC=C3)O

InChI

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