4-[1-azanyl-2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-azanyl-2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-amino-2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-amino-2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-amino-2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]ethyl]-N,N-dimethylaniline Traditional Name: [4-[1-amino-2-(5-chloroindoxazen-3-yl)oxy-ethyl]phenyl]-dimethyl-amine Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(COC2=NOC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(COC2=NOC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C17H18ClN3O2/c1-21(2)13-6-3-11(4-7-13)15(19)10-22-17-14-9-12(18)5-8-16(14)23-20-17/h3-9,15H,10,19H2,1-2H3