N-methyl-1-phenyl-methanamine; 4-[5-(3-methylthiophen-2-yl)-1-propyl-imidazol-4-yl]pyridine

Systemtic Name: N-methyl-1-phenyl-methanamine; 4-[5-(3-methylthiophen-2-yl)-1-propyl-imidazol-4-yl]pyridine Openeye Name: N-methyl-1-phenyl-methanamine; 4-[5-(3-methyl-2-thienyl)-1-propyl-imidazol-4-yl]pyridine CAS Name: N-methyl-1-phenylmethanamine; 4-[5-(3-methyl-2-thiophenyl)-1-propyl-4-imidazolyl]pyridine IUPAC Name: N-methyl-1-phenylmethanamine; 4-[5-(3-methylthiophen-2-yl)-1-propylimidazol-4-yl]pyridine Traditional Name: benzyl(methyl)amine; 4-[5-(3-methyl-2-thienyl)-1-propyl-imidazol-4-yl]pyridine Formula: C24H28N4S MolecularWeight: 404.57092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC(=C1C2=C(C=CS2)C)C3=CC=NC=C3.CNCC1=CC=CC=C1

Isomeric SMILES

CCCN1C=NC(=C1C2=C(C=CS2)C)C3=CC=NC=C3.CNCC1=CC=CC=C1

InChI

InChI=1S/C16H17N3S.C8H11N/c1-3-9-19-11-18-14(13-4-7-17-8-5-13)15(19)16-12(2)6-10-20-16;1-9-7-8-5-3-2-4-6-8/h4-8,10-11H,3,9H2,1-2H3;2-6,9H,7H2,1H3