(2S)-4-[3-(4-chloranylphenoxy)propyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-7-amine

Systemtic Name: (2S)-4-[3-(4-chloranylphenoxy)propyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-7-amine Openeye Name: (2S)-4-[3-(4-chlorophenoxy)propyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-7-amine CAS Name: (2S)-4-[3-(4-chlorophenoxy)propyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-7-amine IUPAC Name: (2S)-4-[3-(4-chlorophenoxy)propyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-7-amine Traditional Name: [(2S)-4-[3-(4-chlorophenoxy)propyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-7-yl]amine Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=C(C=C2)N)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=C(C=C2)N)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-2-16-13-22(18-9-6-15(21)12-19(18)24-16)10-3-11-23-17-7-4-14(20)5-8-17/h4-9,12,16H,2-3,10-11,13,21H2,1H3/t16-/m0/s1