3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)aniline

Systemtic Name: 3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)aniline Openeye Name: 3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)aniline CAS Name: 3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)aniline IUPAC Name: 3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)aniline Traditional Name: [3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]amine Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N2CCOCCOCCOCCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)N2CCOCCOCCOCCOCC2

InChI

InChI=1S/C17H28N2O5/c1-20-17-14-15(18)2-3-16(17)19-4-6-21-8-10-23-12-13-24-11-9-22-7-5-19/h2-3,14H,4-13,18H2,1H3