[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]methanol

Systemtic Name: [4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]methanol Openeye Name: [4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]methanol CAS Name: [4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethylphenyl]methanol IUPAC Name: [4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethylphenyl]methanol Traditional Name: [4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]methanol Formula: C21H30N2OS MolecularWeight: 358.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CO)N=C2N(C3(CCCC3)CS2)C4CCCC4

Isomeric SMILES

CCC1=C(C=CC(=C1)CO)N=C2N(C3(CCCC3)CS2)C4CCCC4

InChI

InChI=1S/C21H30N2OS/c1-2-17-13-16(14-24)9-10-19(17)22-20-23(18-7-3-4-8-18)21(15-25-20)11-5-6-12-21/h9-10,13,18,24H,2-8,11-12,14-15H2,1H3