N-[(4-bromanylthiophen-2-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(4-bromo-2-thienyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (4-bromo-2-thienyl)methyl-[(1-ethylpyrrolidin-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C18H24BrN3S MolecularWeight: 394.37226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CC(=CS3)Br

Isomeric SMILES

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CC(=CS3)Br

InChI

InChI=1S/C18H24BrN3S/c1-2-22-8-4-6-17(22)12-21(11-15-5-3-7-20-10-15)13-18-9-16(19)14-23-18/h3,5,7,9-10,14,17H,2,4,6,8,11-13H2,1H3