(1R)-1-(4-imidazol-1-ylphenyl)-N-[(5-phenylthiophen-2-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(4-imidazol-1-ylphenyl)-N-[(5-phenylthiophen-2-yl)methyl]ethanamine Openeye Name: (1R)-1-(4-imidazol-1-ylphenyl)-N-[(5-phenyl-2-thienyl)methyl]ethanamine CAS Name: (1R)-1-[4-(1-imidazolyl)phenyl]-N-[(5-phenyl-2-thiophenyl)methyl]ethanamine IUPAC Name: (1R)-1-(4-imidazol-1-ylphenyl)-N-[(5-phenylthiophen-2-yl)methyl]ethanamine Traditional Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(5-phenyl-2-thienyl)methyl]amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NCC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NCC3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3S/c1-17(18-7-9-20(10-8-18)25-14-13-23-16-25)24-15-21-11-12-22(26-21)19-5-3-2-4-6-19/h2-14,16-17,24H,15H2,1H3/t17-/m1/s1