N-(10-phenyldecyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(10-phenyldecyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(10-phenyldecyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(10-phenyldecyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(10-phenyldecyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 10-phenyldecyl(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C29H38N2 MolecularWeight: 414.62542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCCCC4=CC=CC=C4

InChI

InChI=1S/C29H38N2/c1(3-5-8-16-24-17-9-7-10-18-24)2-4-6-15-23-30-29-25-19-11-13-21-27(25)31-28-22-14-12-20-26(28)29/h7,9-11,13,17-19,21H,1-6,8,12,14-16,20,22-23H2,(H,30,31)