4-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]ethyl]phenol

Systemtic Name: 4-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]ethyl]phenol Openeye Name: 4-[1-[[cyclopentyl(2-thienyl)methyl]amino]ethyl]phenol CAS Name: 4-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]ethyl]phenol IUPAC Name: 4-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]ethyl]phenol Traditional Name: 4-[1-[[cyclopentyl(2-thienyl)methyl]amino]ethyl]phenol Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NOS/c1-13(14-8-10-16(20)11-9-14)19-18(15-5-2-3-6-15)17-7-4-12-21-17/h4,7-13,15,18-20H,2-3,5-6H2,1H3