3-[(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ylidene)-thiophen-3-yl-methyl]phenol

Systemtic Name: 3-[(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ylidene)-thiophen-3-yl-methyl]phenol Openeye Name: 3-[(8-allyl-8-azabicyclo[3.2.1]octan-3-ylidene)-(3-thienyl)methyl]phenol CAS Name: 3-[(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ylidene)-(3-thiophenyl)methyl]phenol IUPAC Name: 3-[(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ylidene)-thiophen-3-ylmethyl]phenol Traditional Name: 3-[(8-allyl-8-azabicyclo[3.2.1]octan-3-ylidene)-(3-thienyl)methyl]phenol Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCC1CC(=C(C3=CC(=CC=C3)O)C4=CSC=C4)C2

Isomeric SMILES

C=CCN1C2CCC1CC(=C(C3=CC(=CC=C3)O)C4=CSC=C4)C2

InChI

InChI=1S/C21H23NOS/c1-2-9-22-18-6-7-19(22)12-17(11-18)21(16-8-10-24-14-16)15-4-3-5-20(23)13-15/h2-5,8,10,13-14,18-19,23H,1,6-7,9,11-12H2