N1-phenethyl-1,2,3,4-tetrahydroacridine-1,9-diamine

Systemtic Name: N1-phenethyl-1,2,3,4-tetrahydroacridine-1,9-diamine Openeye Name: N1-phenethyl-1,2,3,4-tetrahydroacridine-1,9-diamine CAS Name: N1-phenethyl-1,2,3,4-tetrahydroacridine-1,9-diamine IUPAC Name: 1-N-phenethyl-1,2,3,4-tetrahydroacridine-1,9-diamine Traditional Name: (9-amino-1,2,3,4-tetrahydroacridin-1-yl)-phenethyl-amine Formula: C21H23N3 MolecularWeight: 317.42742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3/c22-21-16-9-4-5-10-17(16)24-19-12-6-11-18(20(19)21)23-14-13-15-7-2-1-3-8-15/h1-5,7-10,18,23H,6,11-14H2,(H2,22,24)