N-[(4-bromanylthiophen-2-yl)methyl]-3,3-dimethyl-1-phenyl-butan-1-amine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-3,3-dimethyl-1-phenyl-butan-1-amine Openeye Name: N-[(4-bromo-2-thienyl)methyl]-3,3-dimethyl-1-phenyl-butan-1-amine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-3,3-dimethyl-1-phenyl-1-butanamine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3,3-dimethyl-1-phenylbutan-1-amine Traditional Name: (4-bromo-2-thienyl)methyl-(3,3-dimethyl-1-phenyl-butyl)amine Formula: C17H22BrNS MolecularWeight: 352.33228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NCC2=CC(=CS2)Br

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NCC2=CC(=CS2)Br

InChI

InChI=1S/C17H22BrNS/c1-17(2,3)10-16(13-7-5-4-6-8-13)19-11-15-9-14(18)12-20-15/h4-9,12,16,19H,10-11H2,1-3H3