9-phenyl-10-prop-2-enyl-phenanthridine-2,7-diamine

Systemtic Name: 9-phenyl-10-prop-2-enyl-phenanthridine-2,7-diamine Openeye Name: 10-allyl-9-phenyl-phenanthridine-2,7-diamine CAS Name: 9-phenyl-10-prop-2-enylphenanthridine-2,7-diamine IUPAC Name: 9-phenyl-10-prop-2-enylphenanthridine-2,7-diamine Traditional Name: (10-allyl-2-amino-9-phenyl-phenanthridin-7-yl)amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C3=C(C=CC(=C3)N)N=CC2=C(C=C1C4=CC=CC=C4)N

Isomeric SMILES

C=CCC1=C2C3=C(C=CC(=C3)N)N=CC2=C(C=C1C4=CC=CC=C4)N

InChI

InChI=1S/C22H19N3/c1-2-6-16-17(14-7-4-3-5-8-14)12-20(24)19-13-25-21-10-9-15(23)11-18(21)22(16)19/h2-5,7-13H,1,6,23-24H2