(1R)-1-(3-methoxyphenyl)-N-[(2-thiophen-2-ylcyclopropyl)methyl]ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-[(2-thiophen-2-ylcyclopropyl)methyl]ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-[[2-(2-thienyl)cyclopropyl]methyl]ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-[(2-thiophen-2-ylcyclopropyl)methyl]ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-[(2-thiophen-2-ylcyclopropyl)methyl]ethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-[[2-(2-thienyl)cyclopropyl]methyl]amine Formula: C17H21NOS MolecularWeight: 287.41974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2CC2C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2CC2C3=CC=CS3

InChI

InChI=1S/C17H21NOS/c1-12(13-5-3-6-15(9-13)19-2)18-11-14-10-16(14)17-7-4-8-20-17/h3-9,12,14,16,18H,10-11H2,1-2H3/t12-,14?,16?/m1/s1