N-[(5-chloranylthiophen-2-yl)methyl]-3-propoxy-aniline

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-propoxy-aniline Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-propoxy-aniline CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-propoxyaniline IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-propoxyaniline Traditional Name: (5-chloro-2-thienyl)methyl-(3-propoxyphenyl)amine Formula: C14H16ClNOS MolecularWeight: 281.80094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC=C(S2)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C14H16ClNOS/c1-2-8-17-12-5-3-4-11(9-12)16-10-13-6-7-14(15)18-13/h3-7,9,16H,2,8,10H2,1H3