1-phenyl-N-(1,2,3,4-tetrahydroacridin-9-ylmethyl)methanamine

Systemtic Name: 1-phenyl-N-(1,2,3,4-tetrahydroacridin-9-ylmethyl)methanamine Openeye Name: 1-phenyl-N-(1,2,3,4-tetrahydroacridin-9-ylmethyl)methanamine CAS Name: 1-phenyl-N-(1,2,3,4-tetrahydroacridin-9-ylmethyl)methanamine IUPAC Name: 1-phenyl-N-(1,2,3,4-tetrahydroacridin-9-ylmethyl)methanamine Traditional Name: benzyl(1,2,3,4-tetrahydroacridin-9-ylmethyl)amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)CNCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)CNCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2/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/h1-4,6,8-10,12,22H,5,7,11,13-15H2