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

Systemtic Name: N1,N1-bis(2-methoxyethyl)-2-(3-methylphenyl)benzene-1,4-diamine Openeye Name: N1,N1-bis(2-methoxyethyl)-2-(m-tolyl)benzene-1,4-diamine CAS Name: N1,N1-bis(2-methoxyethyl)-2-(3-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-bis(2-methoxyethyl)-2-(3-methylphenyl)benzene-1,4-diamine Traditional Name: [4-amino-2-(m-tolyl)phenyl]-bis(2-methoxyethyl)amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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