3-methoxy-N-[(5-phenylthiophen-2-yl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(5-phenylthiophen-2-yl)methyl]aniline Openeye Name: 3-methoxy-N-[(5-phenyl-2-thienyl)methyl]aniline CAS Name: 3-methoxy-N-[(5-phenyl-2-thiophenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(5-phenylthiophen-2-yl)methyl]aniline Traditional Name: (3-methoxyphenyl)-[(5-phenyl-2-thienyl)methyl]amine Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NOS/c1-20-16-9-5-8-15(12-16)19-13-17-10-11-18(21-17)14-6-3-2-4-7-14/h2-12,19H,13H2,1H3