1-(4-chlorophenyl)-N-[(5-phenylthiophen-2-yl)methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(5-phenylthiophen-2-yl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(5-phenyl-2-thienyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(5-phenyl-2-thiophenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(5-phenylthiophen-2-yl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-[(5-phenyl-2-thienyl)methyl]amine Formula: C18H16ClNS MolecularWeight: 313.84434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNS/c19-16-8-6-14(7-9-16)12-20-13-17-10-11-18(21-17)15-4-2-1-3-5-15/h1-11,20H,12-13H2