N-[(3-methylthiophen-2-yl)methyl]-4-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-4-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-[(3-methyl-2-thienyl)methyl]-4-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-4-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-4-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (3-methyl-2-thienyl)methyl-[4-(pyrrolidinomethyl)phenyl]amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=C(SC=C1)CNC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C17H22N2S/c1-14-8-11-20-17(14)12-18-16-6-4-15(5-7-16)13-19-9-2-3-10-19/h4-8,11,18H,2-3,9-10,12-13H2,1H3