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

Systemtic Name: 3-methyl-N-[(5-phenylthiophen-2-yl)methyl]aniline Openeye Name: 3-methyl-N-[(5-phenyl-2-thienyl)methyl]aniline CAS Name: 3-methyl-N-[(5-phenyl-2-thiophenyl)methyl]aniline IUPAC Name: 3-methyl-N-[(5-phenylthiophen-2-yl)methyl]aniline Traditional Name: m-tolyl-[(5-phenyl-2-thienyl)methyl]amine Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NS/c1-14-6-5-9-16(12-14)19-13-17-10-11-18(20-17)15-7-3-2-4-8-15/h2-12,19H,13H2,1H3