N1-(phenylmethyl)-1,2,3,4-tetrahydroacridine-1,9-diamine

Systemtic Name: N1-(phenylmethyl)-1,2,3,4-tetrahydroacridine-1,9-diamine Openeye Name: N1-benzyl-1,2,3,4-tetrahydroacridine-1,9-diamine CAS Name: N1-(phenylmethyl)-1,2,3,4-tetrahydroacridine-1,9-diamine IUPAC Name: 1-N-benzyl-1,2,3,4-tetrahydroacridine-1,9-diamine Traditional Name: (9-amino-1,2,3,4-tetrahydroacridin-1-yl)-benzyl-amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)NCC4=CC=CC=C4

InChI

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