(1S)-N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-methyl-1-phenyl-propan-1-amine

Systemtic Name: (1S)-N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-methyl-1-phenyl-propan-1-amine Openeye Name: (1S)-N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-methyl-1-phenyl-propan-1-amine CAS Name: (1S)-N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-methyl-1-phenyl-1-propanamine IUPAC Name: (1S)-N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-methyl-1-phenylpropan-1-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(1S)-2-methyl-1-phenyl-propyl]amine Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H22BrNO2/c1-13(2)19(14-6-4-3-5-7-14)21-12-15-10-17-18(11-16(15)20)23-9-8-22-17/h3-7,10-11,13,19,21H,8-9,12H2,1-2H3/t19-/m0/s1