3-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]ethyl]phenol

Systemtic Name: 3-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]ethyl]phenol Openeye Name: 3-[1-[[cyclopentyl(2-thienyl)methyl]amino]ethyl]phenol CAS Name: 3-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]ethyl]phenol IUPAC Name: 3-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]ethyl]phenol Traditional Name: 3-[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(=CC=C1)O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

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

InChI

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