N1,N1-bis(2-methoxyethyl)-2-(1H-pyrrol-2-yl)benzene-1,4-diamine

Systemtic Name: N1,N1-bis(2-methoxyethyl)-2-(1H-pyrrol-2-yl)benzene-1,4-diamine Openeye Name: N1,N1-bis(2-methoxyethyl)-2-(1H-pyrrol-2-yl)benzene-1,4-diamine CAS Name: N1,N1-bis(2-methoxyethyl)-2-(1H-pyrrol-2-yl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-bis(2-methoxyethyl)-2-(1H-pyrrol-2-yl)benzene-1,4-diamine Traditional Name: [4-amino-2-(1H-pyrrol-2-yl)phenyl]-bis(2-methoxyethyl)amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=C(C=C(C=C1)N)C2=CC=CN2

Isomeric SMILES

COCCN(CCOC)C1=C(C=C(C=C1)N)C2=CC=CN2

InChI

InChI=1S/C16H23N3O2/c1-20-10-8-19(9-11-21-2)16-6-5-13(17)12-14(16)15-4-3-7-18-15/h3-7,12,18H,8-11,17H2,1-2H3