4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol hydrochloride

Systemtic Name: 4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol hydrochloride Openeye Name: 4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol hydrochloride CAS Name: 4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol hydrochloride IUPAC Name: 4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol hydrochloride Traditional Name: 4-(11-azaspiro[5.5]undec-7-en-7-yl)phenol hydrochloride Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=CCCN2)C3=CC=C(C=C3)O.Cl

Isomeric SMILES

C1CCC2(CC1)C(=CCCN2)C3=CC=C(C=C3)O.Cl

InChI

InChI=1S/C16H21NO.ClH/c18-14-8-6-13(7-9-14)15-5-4-12-17-16(15)10-2-1-3-11-16;/h5-9,17-18H,1-4,10-12H2;1H