N-[cyclopentyl(thiophen-2-yl)methyl]-4-ethoxy-aniline

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-ethoxy-aniline Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-4-ethoxy-aniline CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-ethoxyaniline IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-ethoxyaniline Traditional Name: [cyclopentyl(2-thienyl)methyl]-p-phenetyl-amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2CCCC2)C3=CC=CS3

InChI

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