N-[1-(5-methylthiophen-2-yl)ethyl]-4-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-4-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]-4-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-4-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]-4-(pyrrolidin-1-ylmethyl)aniline Traditional Name: 1-(5-methyl-2-thienyl)ethyl-[4-(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=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C18H24N2S/c1-14-5-10-18(21-14)15(2)19-17-8-6-16(7-9-17)13-20-11-3-4-12-20/h5-10,15,19H,3-4,11-13H2,1-2H3