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

Systemtic Name: N1-(2-methoxyethyl)-2-(4-methylphenyl)benzene-1,4-diamine Openeye Name: N1-(2-methoxyethyl)-2-(p-tolyl)benzene-1,4-diamine CAS Name: N1-(2-methoxyethyl)-2-(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-(2-methoxyethyl)-2-(4-methylphenyl)benzene-1,4-diamine Traditional Name: [4-amino-2-(p-tolyl)phenyl]-(2-methoxyethyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-12-3-5-13(6-4-12)15-11-14(17)7-8-16(15)18-9-10-19-2/h3-8,11,18H,9-10,17H2,1-2H3