1-phenyl-N-[[5-[[(phenylmethyl)amino]methyl]acridin-4-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[5-[[(phenylmethyl)amino]methyl]acridin-4-yl]methyl]methanamine Openeye Name: N-[[5-[(benzylamino)methyl]acridin-4-yl]methyl]-1-phenyl-methanamine CAS Name: 1-phenyl-N-[[5-[[(phenylmethyl)amino]methyl]-4-acridinyl]methyl]methanamine IUPAC Name: N-[[5-[(benzylamino)methyl]acridin-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[5-[(benzylamino)methyl]acridin-4-yl]methyl]amine Formula: C29H27N3 MolecularWeight: 417.54478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3/c1-3-9-22(10-4-1)18-30-20-26-15-7-13-24-17-25-14-8-16-27(29(25)32-28(24)26)21-31-19-23-11-5-2-6-12-23/h1-17,30-31H,18-21H2