2-(3-chlorophenyl)-N1,N1-bis(2-methoxyethyl)benzene-1,4-diamine

Systemtic Name: 2-(3-chlorophenyl)-N1,N1-bis(2-methoxyethyl)benzene-1,4-diamine Openeye Name: 2-(3-chlorophenyl)-N1,N1-bis(2-methoxyethyl)benzene-1,4-diamine CAS Name: 2-(3-chlorophenyl)-N1,N1-bis(2-methoxyethyl)benzene-1,4-diamine IUPAC Name: 2-(3-chlorophenyl)-1-N,1-N-bis(2-methoxyethyl)benzene-1,4-diamine Traditional Name: [4-amino-2-(3-chlorophenyl)phenyl]-bis(2-methoxyethyl)amine Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=C(C=C(C=C1)N)C2=CC(=CC=C2)Cl

Isomeric SMILES

COCCN(CCOC)C1=C(C=C(C=C1)N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-22-10-8-21(9-11-23-2)18-7-6-16(20)13-17(18)14-4-3-5-15(19)12-14/h3-7,12-13H,8-11,20H2,1-2H3