(4-acridin-1-ylphenyl)methanamine

Systemtic Name: (4-acridin-1-ylphenyl)methanamine Openeye Name: (4-acridin-1-ylphenyl)methanamine CAS Name: [4-(1-acridinyl)phenyl]methanamine IUPAC Name: (4-acridin-1-ylphenyl)methanamine Traditional Name: (4-acridin-1-ylbenzyl)amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3C4=CC=C(C=C4)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3C4=CC=C(C=C4)CN

InChI

InChI=1S/C20H16N2/c21-13-14-8-10-15(11-9-14)17-5-3-7-20-18(17)12-16-4-1-2-6-19(16)22-20/h1-12H,13,21H2