1-acridin-9-yl-N-butyl-methanimine

Systemtic Name: 1-acridin-9-yl-N-butyl-methanimine Openeye Name: 1-acridin-9-yl-N-butyl-methanimine CAS Name: 1-(9-acridinyl)-N-butylmethanimine IUPAC Name: 1-acridin-9-yl-N-butylmethanimine Traditional Name: acridin-9-ylmethylene(butyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

CCCCN=CC1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H18N2/c1-2-3-12-19-13-16-14-8-4-6-10-17(14)20-18-11-7-5-9-15(16)18/h4-11,13H,2-3,12H2,1H3