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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2CC2C3=CSC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2CC2C3=CSC=C3

InChI

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