1,3-bis(2-methylphenyl)-2-(7-naphthalen-1-yloxyheptyl)guanidine

Systemtic Name: 1,3-bis(2-methylphenyl)-2-(7-naphthalen-1-yloxyheptyl)guanidine Openeye Name: 2-[7-(1-naphthyloxy)heptyl]-1,3-bis(o-tolyl)guanidine CAS Name: 1,3-bis(2-methylphenyl)-2-[7-(1-naphthalenyloxy)heptyl]guanidine IUPAC Name: 1,3-bis(2-methylphenyl)-2-(7-naphthalen-1-yloxyheptyl)guanidine Traditional Name: 2-[7-(1-naphthoxy)heptyl]-1,3-bis(o-tolyl)guanidine Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NCCCCCCCOC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=NCCCCCCCOC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4C

InChI

InChI=1S/C32H37N3O/c1-25-15-6-10-20-29(25)34-32(35-30-21-11-7-16-26(30)2)33-23-12-4-3-5-13-24-36-31-22-14-18-27-17-8-9-19-28(27)31/h6-11,14-22H,3-5,12-13,23-24H2,1-2H3,(H2,33,34,35)