1-(2,5-dimethylthiophen-3-yl)-N-(quinolin-8-ylmethyl)ethanamine

Systemtic Name: 1-(2,5-dimethylthiophen-3-yl)-N-(quinolin-8-ylmethyl)ethanamine Openeye Name: 1-(2,5-dimethyl-3-thienyl)-N-(8-quinolylmethyl)ethanamine CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-N-(8-quinolinylmethyl)ethanamine IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-N-(quinolin-8-ylmethyl)ethanamine Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-(8-quinolylmethyl)amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H20N2S/c1-12-10-17(14(3)21-12)13(2)20-11-16-7-4-6-15-8-5-9-19-18(15)16/h4-10,13,20H,11H2,1-3H3