N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)-1-phenyl-methanamine

Systemtic Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)-1-phenyl-methanamine Openeye Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)-1-phenyl-methanamine CAS Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)-1-phenylmethanamine IUPAC Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)-1-phenylmethanamine Traditional Name: benzyl(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCCC3=N2)CNCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCCC3=N2)CNCC4=CC=CC=C4

InChI

InChI=1S/C21H26N2/c1-2-8-16(9-3-1)14-22-15-19-17-10-4-6-12-20(17)23-21-13-7-5-11-18(19)21/h1-3,8-9,22H,4-7,10-15H2