4-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)butyl]phenol

Systemtic Name: 4-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)butyl]phenol Openeye Name: 4-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)butyl]phenol CAS Name: 4-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)butyl]phenol IUPAC Name: 4-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)butyl]phenol Traditional Name: 4-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)butyl]phenol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NCC2CC3CC2C=C3

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NCC2CC3CC2C=C3

InChI

InChI=1S/C18H25NO/c1-13(2-3-14-5-8-18(20)9-6-14)19-12-17-11-15-4-7-16(17)10-15/h4-9,13,15-17,19-20H,2-3,10-12H2,1H3