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

Systemtic Name: N1-propyl-1,2,3,4-tetrahydroacridine-1,9-diamine Openeye Name: N1-propyl-1,2,3,4-tetrahydroacridine-1,9-diamine CAS Name: N1-propyl-1,2,3,4-tetrahydroacridine-1,9-diamine IUPAC Name: 1-N-propyl-1,2,3,4-tetrahydroacridine-1,9-diamine Traditional Name: (9-amino-1,2,3,4-tetrahydroacridin-1-yl)-propyl-amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCC2=NC3=CC=CC=C3C(=C12)N

Isomeric SMILES

CCCNC1CCCC2=NC3=CC=CC=C3C(=C12)N

InChI

InChI=1S/C16H21N3/c1-2-10-18-13-8-5-9-14-15(13)16(17)11-6-3-4-7-12(11)19-14/h3-4,6-7,13,18H,2,5,8-10H2,1H3,(H2,17,19)