3-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2,6-dimethyl-phenol

Systemtic Name: 3-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2,6-dimethyl-phenol Openeye Name: 3-[[cyclopentyl(2-thienyl)methyl]amino]-2,6-dimethyl-phenol CAS Name: 3-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2,6-dimethylphenol IUPAC Name: 3-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2,6-dimethylphenol Traditional Name: 3-[[cyclopentyl(2-thienyl)methyl]amino]-2,6-dimethyl-phenol Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C2CCCC2)C3=CC=CS3)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C2CCCC2)C3=CC=CS3)C)O

InChI

InChI=1S/C18H23NOS/c1-12-9-10-15(13(2)18(12)20)19-17(14-6-3-4-7-14)16-8-5-11-21-16/h5,8-11,14,17,19-20H,3-4,6-7H2,1-2H3