(Z)-3-acridin-9-ylbut-2-en-2-amine

Systemtic Name: (Z)-3-acridin-9-ylbut-2-en-2-amine Openeye Name: (Z)-3-acridin-9-ylbut-2-en-2-amine CAS Name: (Z)-3-(9-acridinyl)-2-buten-2-amine IUPAC Name: (Z)-3-acridin-9-ylbut-2-en-2-amine Traditional Name: [(Z)-2-acridin-9-yl-1-methyl-prop-1-enyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N)C1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

C/C(=C(\C)/N)/C1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H16N2/c1-11(12(2)18)17-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)17/h3-10H,18H2,1-2H3/b12-11-