[1-(1-thiophen-2-ylethyl)pyrrolidin-3-yl]methanamine

Systemtic Name: [1-(1-thiophen-2-ylethyl)pyrrolidin-3-yl]methanamine Openeye Name: [1-[1-(2-thienyl)ethyl]pyrrolidin-3-yl]methanamine CAS Name: [1-(1-thiophen-2-ylethyl)-3-pyrrolidinyl]methanamine IUPAC Name: [1-(1-thiophen-2-ylethyl)pyrrolidin-3-yl]methanamine Traditional Name: [1-[1-(2-thienyl)ethyl]pyrrolidin-3-yl]methylamine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N2CCC(C2)CN

Isomeric SMILES

CC(C1=CC=CS1)N2CCC(C2)CN

InChI

InChI=1S/C11H18N2S/c1-9(11-3-2-6-14-11)13-5-4-10(7-12)8-13/h2-3,6,9-10H,4-5,7-8,12H2,1H3