6-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 6-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-benzyl-6-nitro-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 6-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-benzyl-6-nitro-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: benzyl-(6-nitro-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2C1)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2C1)NCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-23(25)15-10-11-17-19(12-15)22-18-9-5-4-8-16(18)20(17)21-13-14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,21,22)