N-[(5-methylthiophen-2-yl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[(5-methyl-2-thienyl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[(5-methyl-2-thienyl)methyl]amine Formula: C19H19NS MolecularWeight: 293.42586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NS/c1-15-12-13-18(21-15)14-20-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,19-20H,14H2,1H3