3-(7-prop-2-enyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride

Systemtic Name: 3-(7-prop-2-enyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride Openeye Name: 3-(7-allyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride CAS Name: 3-(7-prop-2-enyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride IUPAC Name: 3-(7-prop-2-enyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride Traditional Name: 3-(7-allyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2(CCCC1C2)C3=CC(=CC=C3)O.Cl

Isomeric SMILES

C=CCN1CC2(CCCC1C2)C3=CC(=CC=C3)O.Cl

InChI

InChI=1S/C16H21NO.ClH/c1-2-9-17-12-16(8-4-6-14(17)11-16)13-5-3-7-15(18)10-13;/h2-3,5,7,10,14,18H,1,4,6,8-9,11-12H2;1H