N1-pyrrol-1-yl-1,2,3,4-tetrahydroacridine-1,9-diamine

Systemtic Name: N1-pyrrol-1-yl-1,2,3,4-tetrahydroacridine-1,9-diamine Openeye Name: N1-pyrrol-1-yl-1,2,3,4-tetrahydroacridine-1,9-diamine CAS Name: N1-(1-pyrrolyl)-1,2,3,4-tetrahydroacridine-1,9-diamine IUPAC Name: 1-N-pyrrol-1-yl-1,2,3,4-tetrahydroacridine-1,9-diamine Traditional Name: (9-amino-1,2,3,4-tetrahydroacridin-1-yl)-pyrrol-1-yl-amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)NN4C=CC=C4

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)NN4C=CC=C4

InChI

InChI=1S/C17H18N4/c18-17-12-6-1-2-7-13(12)19-14-8-5-9-15(16(14)17)20-21-10-3-4-11-21/h1-4,6-7,10-11,15,20H,5,8-9H2,(H2,18,19)