3-methoxy-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)aniline

Systemtic Name: 3-methoxy-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)aniline Openeye Name: 3-methoxy-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)aniline CAS Name: 3-methoxy-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)aniline IUPAC Name: 3-methoxy-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)aniline Traditional Name: [3-methoxy-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)phenyl]amine Formula: C19H32N2O6 MolecularWeight: 384.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N2CCOCCOCCOCCOCCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)N2CCOCCOCCOCCOCCOCC2

InChI

InChI=1S/C19H32N2O6/c1-22-19-16-17(20)2-3-18(19)21-4-6-23-8-10-25-12-14-27-15-13-26-11-9-24-7-5-21/h2-3,16H,4-15,20H2,1H3