(1R)-1-phenyl-N-(thiophen-2-ylmethyl)butan-1-amine

Systemtic Name: (1R)-1-phenyl-N-(thiophen-2-ylmethyl)butan-1-amine Openeye Name: (1R)-1-phenyl-N-(2-thienylmethyl)butan-1-amine CAS Name: (1R)-1-phenyl-N-(thiophen-2-ylmethyl)-1-butanamine IUPAC Name: (1R)-1-phenyl-N-(thiophen-2-ylmethyl)butan-1-amine Traditional Name: [(1R)-1-phenylbutyl]-(2-thenyl)amine Formula: C15H19NS MolecularWeight: 245.38306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC=CS2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NCC2=CC=CS2

InChI

InChI=1S/C15H19NS/c1-2-7-15(13-8-4-3-5-9-13)16-12-14-10-6-11-17-14/h3-6,8-11,15-16H,2,7,12H2,1H3/t15-/m1/s1