N-[1-(5-methylthiophen-2-yl)ethyl]-2-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-2-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]-2-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-2-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]-2-(pyrrolidin-1-ylmethyl)aniline Traditional Name: 1-(5-methyl-2-thienyl)ethyl-[2-(pyrrolidinomethyl)phenyl]amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C18H24N2S/c1-14-9-10-18(21-14)15(2)19-17-8-4-3-7-16(17)13-20-11-5-6-12-20/h3-4,7-10,15,19H,5-6,11-13H2,1-2H3