7-dodecyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 7-dodecyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-benzyl-7-dodecyl-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 7-dodecyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-benzyl-7-dodecyl-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: benzyl-(7-lauryl-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C32H44N2 MolecularWeight: 456.70516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC2=C(C=C1)N=C3CCCCC3=C2NCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCC1=CC2=C(C=C1)N=C3CCCCC3=C2NCC4=CC=CC=C4

InChI

InChI=1S/C32H44N2/c1-2-3-4-5-6-7-8-9-10-12-17-26-22-23-31-29(24-26)32(28-20-15-16-21-30(28)34-31)33-25-27-18-13-11-14-19-27/h11,13-14,18-19,22-24H,2-10,12,15-17,20-21,25H2,1H3,(H,33,34)