N-[[3-bromanyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methyl-propan-2-amine hydrochloride

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methyl-propan-2-amine hydrochloride Openeye Name: N-[[3-bromo-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-2-methyl-propan-2-amine hydrochloride CAS Name: N-[[3-bromo-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methyl-2-propanamine hydrochloride IUPAC Name: N-[[3-bromo-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methylpropan-2-amine hydrochloride Traditional Name: [3-bromo-5-methoxy-4-(2-thenyloxy)benzyl]-tert-butyl-amine hydrochloride Formula: C17H23BrClNO2S MolecularWeight: 420.79202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CC(=C(C(=C1)Br)OCC2=CC=CS2)OC.Cl

Isomeric SMILES

CC(C)(C)NCC1=CC(=C(C(=C1)Br)OCC2=CC=CS2)OC.Cl

InChI

InChI=1S/C17H22BrNO2S.ClH/c1-17(2,3)19-10-12-8-14(18)16(15(9-12)20-4)21-11-13-6-5-7-22-13;/h5-9,19H,10-11H2,1-4H3;1H