(1-dodecyl-10H-1,10-phenanthrolin-2-yl)methanamine

Systemtic Name: (1-dodecyl-10H-1,10-phenanthrolin-2-yl)methanamine Openeye Name: (1-dodecyl-10H-1,10-phenanthrolin-2-yl)methanamine CAS Name: (1-dodecyl-10H-1,10-phenanthrolin-2-yl)methanamine IUPAC Name: (1-dodecyl-10H-1,10-phenanthrolin-2-yl)methanamine Traditional Name: (1-lauryl-10H-1,10-phenanthrolin-2-yl)methylamine Formula: C25H37N3 MolecularWeight: 379.58138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=CC=C2C1=C3C(=CC=CN3)C=C2)CN

Isomeric SMILES

CCCCCCCCCCCCN1C(=CC=C2C1=C3C(=CC=CN3)C=C2)CN

InChI

InChI=1S/C25H37N3/c1-2-3-4-5-6-7-8-9-10-11-19-28-23(20-26)17-16-22-15-14-21-13-12-18-27-24(21)25(22)28/h12-18,27H,2-11,19-20,26H2,1H3