2-(phenylmethyl)-1,2,3,4-tetrahydroacridine-1,9-diamine

Systemtic Name: 2-(phenylmethyl)-1,2,3,4-tetrahydroacridine-1,9-diamine Openeye Name: 2-benzyl-1,2,3,4-tetrahydroacridine-1,9-diamine CAS Name: 2-(phenylmethyl)-1,2,3,4-tetrahydroacridine-1,9-diamine IUPAC Name: 2-benzyl-1,2,3,4-tetrahydroacridine-1,9-diamine Traditional Name: (1-amino-2-benzyl-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C(C1CC4=CC=CC=C4)N)N

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(C1CC4=CC=CC=C4)N)N

InChI

InChI=1S/C20H21N3/c21-19-14(12-13-6-2-1-3-7-13)10-11-17-18(19)20(22)15-8-4-5-9-16(15)23-17/h1-9,14,19H,10-12,21H2,(H2,22,23)