3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol

Systemtic Name: 3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(6-methyl-7-propargyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1CC#C)C3=CC(=CC=C3)O

Isomeric SMILES

CC1C2(CCCC(C2)N1CC#C)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H21NO/c1-3-10-18-13(2)17(9-5-7-15(18)12-17)14-6-4-8-16(19)11-14/h1,4,6,8,11,13,15,19H,5,7,9-10,12H2,2H3