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

Systemtic Name: N1-butyl-1,2,3,4-tetrahydroacridine-1,9-diamine Openeye Name: N1-butyl-1,2,3,4-tetrahydroacridine-1,9-diamine CAS Name: N1-butyl-1,2,3,4-tetrahydroacridine-1,9-diamine IUPAC Name: 1-N-butyl-1,2,3,4-tetrahydroacridine-1,9-diamine Traditional Name: (9-amino-1,2,3,4-tetrahydroacridin-1-yl)-butyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CCCC2=NC3=CC=CC=C3C(=C12)N

Isomeric SMILES

CCCCNC1CCCC2=NC3=CC=CC=C3C(=C12)N

InChI

InChI=1S/C17H23N3/c1-2-3-11-19-14-9-6-10-15-16(14)17(18)12-7-4-5-8-13(12)20-15/h4-5,7-8,14,19H,2-3,6,9-11H2,1H3,(H2,18,20)