1-naphthalen-1-yl-N,N-bis(naphthalen-1-ylmethyl)methanamine

Systemtic Name: 1-naphthalen-1-yl-N,N-bis(naphthalen-1-ylmethyl)methanamine Openeye Name: 1-(1-naphthyl)-N,N-bis(1-naphthylmethyl)methanamine CAS Name: 1-(1-naphthalenyl)-N,N-bis(1-naphthalenylmethyl)methanamine IUPAC Name: 1-naphthalen-1-yl-N,N-bis(naphthalen-1-ylmethyl)methanamine Traditional Name: tris(1-naphthylmethyl)amine Formula: C33H27N MolecularWeight: 437.57418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN(CC3=CC=CC4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN(CC3=CC=CC4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H27N/c1-4-19-31-25(10-1)13-7-16-28(31)22-34(23-29-17-8-14-26-11-2-5-20-32(26)29)24-30-18-9-15-27-12-3-6-21-33(27)30/h1-21H,22-24H2