N-[(4-bromanylthiophen-2-yl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[(4-bromo-2-thienyl)methyl]pyrrolidin-3-amine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[(4-bromothiophen-2-yl)methyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[(4-bromo-2-thienyl)methyl]amine Formula: C16H19BrN2S MolecularWeight: 351.30446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CC(=CS2)Br)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NCC2=CC(=CS2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C16H19BrN2S/c17-14-8-16(20-12-14)9-18-15-6-7-19(11-15)10-13-4-2-1-3-5-13/h1-5,8,12,15,18H,6-7,9-11H2