N-[(4-pyrrolidin-1-ylphenyl)methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-1-(2-thienyl)ethanamine CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-1-thiophen-2-ylethanamine Traditional Name: (4-pyrrolidinobenzyl)-[1-(2-thienyl)ethyl]amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C1=CC=CS1)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H22N2S/c1-14(17-5-4-12-20-17)18-13-15-6-8-16(9-7-15)19-10-2-3-11-19/h4-9,12,14,18H,2-3,10-11,13H2,1H3