(2R)-N-[(5-methylthiophen-2-yl)methyl]-4-phenyl-butan-2-amine

Systemtic Name: (2R)-N-[(5-methylthiophen-2-yl)methyl]-4-phenyl-butan-2-amine Openeye Name: (2R)-N-[(5-methyl-2-thienyl)methyl]-4-phenyl-butan-2-amine CAS Name: (2R)-N-[(5-methyl-2-thiophenyl)methyl]-4-phenyl-2-butanamine IUPAC Name: (2R)-N-[(5-methylthiophen-2-yl)methyl]-4-phenylbutan-2-amine Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(5-methyl-2-thienyl)methyl]amine Formula: C16H21NS MolecularWeight: 259.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)CN[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C16H21NS/c1-13(8-10-15-6-4-3-5-7-15)17-12-16-11-9-14(2)18-16/h3-7,9,11,13,17H,8,10,12H2,1-2H3/t13-/m1/s1