N-[(5-methylthiophen-2-yl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[(5-methyl-2-thienyl)methyl]pyrrolidin-3-amine CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[(5-methyl-2-thienyl)methyl]amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CNC2CCN(C2)CC3=CC=CC=C3

InChI

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