(2S)-4-[4-(4-chloranylphenoxy)butyl]-2-methyl-2,3-dihydro-1,4-benzoxazin-6-amine

Systemtic Name: (2S)-4-[4-(4-chloranylphenoxy)butyl]-2-methyl-2,3-dihydro-1,4-benzoxazin-6-amine Openeye Name: (2S)-4-[4-(4-chlorophenoxy)butyl]-2-methyl-2,3-dihydro-1,4-benzoxazin-6-amine CAS Name: (2S)-4-[4-(4-chlorophenoxy)butyl]-2-methyl-2,3-dihydro-1,4-benzoxazin-6-amine IUPAC Name: (2S)-4-[4-(4-chlorophenoxy)butyl]-2-methyl-2,3-dihydro-1,4-benzoxazin-6-amine Traditional Name: [(2S)-4-[4-(4-chlorophenoxy)butyl]-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]amine Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)N)CCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)N)CCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-14-13-22(18-12-16(21)6-9-19(18)24-14)10-2-3-11-23-17-7-4-15(20)5-8-17/h4-9,12,14H,2-3,10-11,13,21H2,1H3/t14-/m0/s1