N-[cyclopentyl(thiophen-2-yl)methyl]-2-(methoxymethyl)aniline

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(methoxymethyl)aniline Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(methoxymethyl)aniline CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(methoxymethyl)aniline IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(methoxymethyl)aniline Traditional Name: [cyclopentyl(2-thienyl)methyl]-[2-(methoxymethyl)phenyl]amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

COCC1=CC=CC=C1NC(C2CCCC2)C3=CC=CS3

InChI

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