4-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]phenol

Systemtic Name: 4-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]phenol Openeye Name: 4-[(1-norbornan-2-ylethylamino)methyl]phenol CAS Name: 4-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]phenol IUPAC Name: 4-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]phenol Traditional Name: 4-[[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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-11(16-9-13-2-5-14(16)8-13)17-10-12-3-6-15(18)7-4-12/h3-4,6-7,11,13-14,16-18H,2,5,8-10H2,1H3