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

Systemtic Name: N1,N1-bis(2-methoxyethyl)-2-(4-methylphenyl)benzene-1,4-diamine Openeye Name: N1,N1-bis(2-methoxyethyl)-2-(p-tolyl)benzene-1,4-diamine CAS Name: N1,N1-bis(2-methoxyethyl)-2-(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-bis(2-methoxyethyl)-2-(4-methylphenyl)benzene-1,4-diamine Traditional Name: [4-amino-2-(p-tolyl)phenyl]-bis(2-methoxyethyl)amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2)N)N(CCOC)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2)N)N(CCOC)CCOC

InChI

InChI=1S/C19H26N2O2/c1-15-4-6-16(7-5-15)18-14-17(20)8-9-19(18)21(10-12-22-2)11-13-23-3/h4-9,14H,10-13,20H2,1-3H3