2-[(8R)-10-phenyl-11-aza-7-azoniaspiro[5.5]undec-10-en-8-yl]phenol

Systemtic Name: 2-[(8R)-10-phenyl-11-aza-7-azoniaspiro[5.5]undec-10-en-8-yl]phenol Openeye Name: 2-[(8R)-10-phenyl-11-aza-7-azoniaspiro[5.5]undec-10-en-8-yl]phenol CAS Name: 2-[(8R)-10-phenyl-11-aza-7-azoniaspiro[5.5]undec-10-en-8-yl]phenol IUPAC Name: 2-[(8R)-10-phenyl-11-aza-7-azoniaspiro[5.5]undec-10-en-8-yl]phenol Traditional Name: 2-[(8R)-10-phenyl-11-aza-7-azoniaspiro[5.5]undec-10-en-8-yl]phenol Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)[NH2+]C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

C1CCC2(CC1)[NH2+][C@H](CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C21H24N2O/c24-20-12-6-5-11-17(20)19-15-18(16-9-3-1-4-10-16)22-21(23-19)13-7-2-8-14-21/h1,3-6,9-12,19,23-24H,2,7-8,13-15H2/p+1/t19-/m1/s1