3-[7-(cyclopropylmethyl)-6-methyl-7-azabicyclo[3.2.1]octan-5-yl]phenol

Systemtic Name: 3-[7-(cyclopropylmethyl)-6-methyl-7-azabicyclo[3.2.1]octan-5-yl]phenol Openeye Name: 3-[7-(cyclopropylmethyl)-6-methyl-7-azabicyclo[3.2.1]octan-5-yl]phenol CAS Name: 3-[7-(cyclopropylmethyl)-6-methyl-7-azabicyclo[3.2.1]octan-5-yl]phenol IUPAC Name: 3-[7-(cyclopropylmethyl)-6-methyl-7-azabicyclo[3.2.1]octan-5-yl]phenol Traditional Name: 3-[7-(cyclopropylmethyl)-6-methyl-7-azabicyclo[3.2.1]octan-5-yl]phenol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1CC3CC3)C4=CC(=CC=C4)O

Isomeric SMILES

CC1C2(CCCC(C2)N1CC3CC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C18H25NO/c1-13-18(15-4-2-6-17(20)10-15)9-3-5-16(11-18)19(13)12-14-7-8-14/h2,4,6,10,13-14,16,20H,3,5,7-9,11-12H2,1H3