N-[(3-methylthiophen-2-yl)methyl]-4-phenyl-butan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)CNC(C)CCC2=CC=CC=C2

InChI

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