3-(2-naphthalen-1-ylethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline

Systemtic Name: 3-(2-naphthalen-1-ylethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Openeye Name: 3-[2-(1-naphthyl)ethyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline CAS Name: 3-[2-(1-naphthalenyl)ethyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline IUPAC Name: 3-(2-naphthalen-1-ylethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Traditional Name: [3-[2-(1-naphthyl)ethyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=C(C=CC=C2N)CCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CNC(=NC1)C2=C(C=CC=C2N)CCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3/c23-20-11-4-9-18(21(20)22-24-14-5-15-25-22)13-12-17-8-3-7-16-6-1-2-10-19(16)17/h1-4,6-11H,5,12-15,23H2,(H,24,25)