N-methyl-1-[10-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)anthracen-9-yl]methanamine

Systemtic Name: N-methyl-1-[10-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)anthracen-9-yl]methanamine Openeye Name: N-methyl-1-[10-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-9-anthryl]methanamine CAS Name: N-methyl-1-[10-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-9-anthracenyl]methanamine IUPAC Name: N-methyl-1-[10-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)anthracen-9-yl]methanamine Traditional Name: methyl-[[10-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-9-anthryl]methyl]amine Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C=CC=CC2=C(C3=CC=CC=C31)CN4CCOCCOCCOCCOCC4

Isomeric SMILES

CNCC1=C2C=CC=CC2=C(C3=CC=CC=C31)CN4CCOCCOCCOCCOCC4

InChI

InChI=1S/C27H36N2O4/c1-28-20-26-22-6-2-4-8-24(22)27(25-9-5-3-7-23(25)26)21-29-10-12-30-14-16-32-18-19-33-17-15-31-13-11-29/h2-9,28H,10-21H2,1H3