N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-methoxy-2,4-dimethyl-aniline CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-methoxy-2,4-dimethylaniline IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-methoxy-2,4-dimethylaniline Traditional Name: (5-chloro-2-thienyl)methyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C14H16ClNOS MolecularWeight: 281.80094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2=CC=C(S2)Cl)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2=CC=C(S2)Cl)C)OC

InChI

InChI=1S/C14H16ClNOS/c1-9-4-6-12(10(2)14(9)17-3)16-8-11-5-7-13(15)18-11/h4-7,16H,8H2,1-3H3