N-methyl-1-(2,3,4,5,6-pentamethylphenyl)-1-thiophen-3-yl-methanamine

Systemtic Name: N-methyl-1-(2,3,4,5,6-pentamethylphenyl)-1-thiophen-3-yl-methanamine Openeye Name: N-methyl-1-(2,3,4,5,6-pentamethylphenyl)-1-(3-thienyl)methanamine CAS Name: N-methyl-1-(2,3,4,5,6-pentamethylphenyl)-1-(3-thiophenyl)methanamine IUPAC Name: N-methyl-1-(2,3,4,5,6-pentamethylphenyl)-1-thiophen-3-ylmethanamine Traditional Name: methyl-[(2,3,4,5,6-pentamethylphenyl)-(3-thienyl)methyl]amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(C2=CSC=C2)NC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(C2=CSC=C2)NC)C)C

InChI

InChI=1S/C17H23NS/c1-10-11(2)13(4)16(14(5)12(10)3)17(18-6)15-7-8-19-9-15/h7-9,17-18H,1-6H3