N-[(3-methylthiophen-2-yl)methyl]-2-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-[(3-methyl-2-thienyl)methyl]-2-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-2-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (3-methyl-2-thienyl)methyl-[2-(pyrrolidinomethyl)phenyl]amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=C(SC=C1)CNC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C17H22N2S/c1-14-8-11-20-17(14)12-18-16-7-3-2-6-15(16)13-19-9-4-5-10-19/h2-3,6-8,11,18H,4-5,9-10,12-13H2,1H3