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

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[1-(5-methyl-2-thienyl)ethyl]pyrrolidin-3-amine CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2CCN(C2)CC3=CC=CC=C3

InChI

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